50909802
    alatis_output_mol

113117  0  0  1  0  0  0  0  0999 V2000
    3.9831    1.1934    4.9085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5991    3.1740    1.5261 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132   -2.0067   -4.3893 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3156   -2.0072    0.5016 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6291    5.2464    2.5259 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2311    7.9668   -0.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7063    1.1451    3.5524 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6684    2.7971    2.5928 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7886   -1.5178   -3.0794 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1949   -0.7646    1.5641 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8735    6.2286    1.6440 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8429    6.8853   -1.0687 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4434    2.1601    1.0318 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2423    1.1028    3.6390 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8020   -2.5915   -1.9811 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5755   -0.5271    1.5010 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6211    5.6164    0.9613 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8672    0.6843    2.2809 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3354   -1.8372   -0.7546 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6037    4.5998   -1.1312 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9985    4.0001   -1.3205 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2199   -0.5703    1.7425 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0222    5.2211   -1.0647 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5718    6.0390   -0.5941 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0067    0.7279    0.5501 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8816    4.5025   -0.0726 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3008   -0.2244   -0.6824 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9057    4.9754   -2.0643 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0234    2.2324    1.2869 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6861   -0.3006    1.5991 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0265    6.4016   -0.5089 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4089    0.5352   -1.6375 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3275    2.5393    2.3249 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7148   -1.1109   -5.3875 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7669   -2.1701    0.1708 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4031    5.9485    3.5028 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4348    8.6579   -0.3937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9680    2.7375    3.8052 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6747    0.2469    4.7102 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0738   -3.8146   -2.1202 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1777   -0.2145    2.8660 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420    5.2054    1.9088 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2733    0.4570    2.4032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1008   -1.8946   -0.7846 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8447    3.7704   -0.2317 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8582    2.7424   -1.9992 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9530   -1.1326    0.6570 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1841    5.9069   -2.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4760    5.2612   -3.3879 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073   -0.0022    2.9237 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0570    6.1305   -1.2682 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5468    0.8724    1.8401 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8712    6.8532    0.8230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350   -0.2303   -2.8289 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3515    6.6503   -1.0934 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0939    0.6786   -0.9321 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0100    3.0304    0.3580 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9293    0.1239   -0.0029 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2047    2.1224    5.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8985    1.1058    4.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2612    0.3499    5.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5926    3.2675    1.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3194    4.1538    1.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6595    2.4367    0.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5186   -3.0250   -4.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -1.9351   -4.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -3.0516    0.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2498   -1.8463   -0.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9474    4.5843    3.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3315    4.6612    1.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4434    8.7158    0.0608 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4189    7.5194    0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4169    2.0061    2.9699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8402   -1.2460   -3.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3694   -1.2240    2.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5052    7.0443    2.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6373    7.4010   -2.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1373    2.9104    0.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5968    2.1028    3.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8374   -2.9475   -1.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0352   -1.4525    1.3253 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650    6.4580    0.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7195    1.4640    1.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4327   -2.4730    0.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0686    4.5538   -2.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4349    3.7808   -0.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3271   -1.3262    2.5472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5812    4.4944   -1.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5460    6.0419    0.5016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0971    0.6724    0.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768    4.4434   -0.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9350    0.4212    0.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8949    4.5182   -2.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1324    2.8450    2.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4174   -1.3214    1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5964    7.2839   -1.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.5418   -1.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1552    2.2421    3.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6559   -0.2237   -4.9773 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0228   -1.3845   -0.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0847    6.4534    3.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1688    8.0227   -0.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3915   -0.6630    4.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470   -4.4906   -1.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9382    0.2097    3.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8119    5.0329    1.4278 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5095   -0.1291    1.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3215   -2.8518   -0.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2131    2.8691   -0.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1641    2.8657   -2.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6767   -2.0794    0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9842    6.8262   -1.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5847    5.6437   -3.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 59  1  0  0  0  0
  1 60  1  0  0  0  0
  1 61  1  0  0  0  0
  2 62  1  0  0  0  0
  2 63  1  0  0  0  0
  2 64  1  0  0  0  0
  3 65  1  0  0  0  0
  3 66  1  0  0  0  0
  4 67  1  0  0  0  0
  4 68  1  0  0  0  0
  5 69  1  0  0  0  0
  5 70  1  0  0  0  0
  6 71  1  0  0  0  0
  6 72  1  0  0  0  0
  7  1  1  0  0  0  0
  7 73  1  6  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9 74  1  6  0  0  0
 10  4  1  0  0  0  0
 10 16  1  6  0  0  0
 10 75  1  0  0  0  0
 11  5  1  0  0  0  0
 11 17  1  6  0  0  0
 11 76  1  0  0  0  0
 12  6  1  0  0  0  0
 12 24  1  1  0  0  0
 12 77  1  0  0  0  0
 13 29  1  1  0  0  0
 13 33  1  0  0  0  0
 13 78  1  0  0  0  0
 14  7  1  6  0  0  0
 14 39  1  0  0  0  0
 14 79  1  0  0  0  0
 15  9  1  6  0  0  0
 15 40  1  0  0  0  0
 15 80  1  0  0  0  0
 16 25  1  6  0  0  0
 16 41  1  0  0  0  0
 16 81  1  0  0  0  0
 17 26  1  6  0  0  0
 17 42  1  0  0  0  0
 17 82  1  0  0  0  0
 18 14  1  1  0  0  0
 18 43  1  0  0  0  0
 18 83  1  0  0  0  0
 19 15  1  6  0  0  0
 19 44  1  0  0  0  0
 19 84  1  0  0  0  0
 20 21  1  6  0  0  0
 20 45  1  0  0  0  0
 20 85  1  0  0  0  0
 21 28  1  6  0  0  0
 21 46  1  0  0  0  0
 21 86  1  0  0  0  0
 22 18  1  1  0  0  0
 22 47  1  0  0  0  0
 22 87  1  0  0  0  0
 23 31  1  1  0  0  0
 23 48  1  0  0  0  0
 23 88  1  0  0  0  0
 24 20  1  6  0  0  0
 24 55  1  0  0  0  0
 24 89  1  0  0  0  0
 25 13  1  1  0  0  0
 25 56  1  0  0  0  0
 25 90  1  0  0  0  0
 26 23  1  6  0  0  0
 26 57  1  0  0  0  0
 26 91  1  0  0  0  0
 27 19  1  1  0  0  0
 27 58  1  0  0  0  0
 27 92  1  0  0  0  0
 28 93  1  0  0  0  0
 29 57  1  0  0  0  0
 29 94  1  1  0  0  0
 30 22  1  6  0  0  0
 30 58  1  0  0  0  0
 30 95  1  0  0  0  0
 31 55  1  0  0  0  0
 31 96  1  6  0  0  0
 32 27  1  1  0  0  0
 32 56  1  0  0  0  0
 32 97  1  0  0  0  0
 33  8  1  0  0  0  0
 33 98  1  0  0  0  0
 34  3  1  0  0  0  0
 34 99  1  0  0  0  0
 35  4  1  0  0  0  0
 35100  1  0  0  0  0
 36  5  1  0  0  0  0
 36101  1  0  0  0  0
 37  6  1  0  0  0  0
 37102  1  0  0  0  0
 38  8  2  0  0  0  0
 39103  1  0  0  0  0
 40104  1  0  0  0  0
 41105  1  0  0  0  0
 42106  1  0  0  0  0
 43107  1  0  0  0  0
 44108  1  0  0  0  0
 45109  1  0  0  0  0
 46110  1  0  0  0  0
 47111  1  0  0  0  0
 48112  1  0  0  0  0
 49 28  1  0  0  0  0
 49113  1  0  0  0  0
 50  7  1  0  0  0  0
 50 30  1  0  0  0  0
 51 12  1  0  0  0  0
 51 28  1  0  0  0  0
 52 10  1  0  0  0  0
 52 29  1  0  0  0  0
 53 11  1  0  0  0  0
 53 31  1  0  0  0  0
 54  9  1  0  0  0  0
 54 32  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
50909802

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
1310

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
25

>  <PUBCHEM_CACTVS_HBOND_DONOR>
16

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
13

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB+PgAAAAAAAAAAAAAAAAAAAAAAAAAkSJEiQAAAAAAAAAAAHgAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATEAIAgAAnQAAHFgCXAAHwcA8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

>  <PUBCHEM_IUPAC_CAS_NAME>
N-[(2S,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-4-oxanyl]oxy]-4-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide

>  <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-[(2<I>S</I>,3<I>R</I>,4<I>R</I>,5<I>S</I>,6<I>R</I>)-2-[(2<I>R</I>,3<I>S</I>,4<I>S</I>,5<I>R</I>,6<I>S</I>)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2<I>R</I>,3<I>S</I>,4<I>R</I>,5<I>R</I>)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-[(2<I>R</I>,3<I>R</I>,4<I>S</I>,5<I>R</I>,6<I>R</I>)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2<I>S</I>,3<I>S</I>,4<I>R</I>,5<I>S</I>,6<I>S</I>)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

>  <PUBCHEM_IUPAC_NAME>
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl]ethanamide

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-methylol-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methylol-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C32H55NO25/c1-7-14(39)18(43)22(47)30(50-7)58-27-19(44)15(40)9(3-34)54-32(27)56-25-13(33-8(2)38)29(52-10(4-35)16(25)41)57-26-17(42)11(5-36)53-31(23(26)48)55-24-12(6-37)51-28(49)21(46)20(24)45/h7,9-32,34-37,39-49H,3-6H2,1-2H3,(H,33,38)/t7-,9+,10+,11+,12+,13+,14+,15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,25+,26-,27+,28-,29-,30-,31-,32-/m0/s1

>  <PUBCHEM_IUPAC_INCHIKEY>
FZIVHOUANIQOMU-YIHIYSSUSA-N

>  <PUBCHEM_XLOGP3_AA>
-9

>  <PUBCHEM_EXACT_MASS>
853.306316

>  <PUBCHEM_MOLECULAR_FORMULA>
C32H55NO25

>  <PUBCHEM_MOLECULAR_WEIGHT>
853.8

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)OC4C(C(OC(C4O)OC5C(OC(C(C5O)O)O)CO)CO)O)NC(=O)C)CO)O)O)O)O)O

>  <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O[C@@H]3[C@H]([C@@H](O[C@@H]([C@H]3O)CO)O[C@H]4[C@H]([C@H](O[C@H]([C@@H]4O)O[C@@H]5[C@H](OC([C@@H]([C@H]5O)O)O)CO)CO)O)NC(=O)C)CO)O)O)O)O)O

>  <PUBCHEM_CACTVS_TPSA>
416

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
853.306316

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
58

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
24

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

>  <PUBCHEM_BONDANNOTATIONS>
27  1  5
33  1  5
36  10  5
37  12  5
40  14  5
45  16  5
47  17  5
49  19  6
29  2  5
31  2  5
50  20  6
52  22  6
54  23  3
28  26  6
32  43  5
39  48  5
41  51  5
46  56  5
53  57  6
34  6  6
44  6  5
38  7  5
42  7  6
30  8  6
35  9  6

$$$$

