EOS102557
    alatis_output_mol

 19 20  0  0  0  0  0  0  0  0999 V2000
   -3.1230    1.4470   -1.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8440    1.5630    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4930    0.6310    0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670    0.3480    1.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9910    0.6130    1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1970   -2.1300   -0.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4930   -1.3470   -0.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750   -1.6080    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4590    1.0560   -0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0550    0.7850    0.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800   -1.3460   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690   -0.7530    0.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540   -0.2460    0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4320   -0.3750   -0.2330 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1400   -0.1840    0.2330 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090    1.7410    1.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1770   -0.4440    2.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9320   -2.4900    0.9630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7300   -1.0880    1.0620 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  7  6  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  1  0  0  0  0
 10 16  2  0  0  0  0
 11  6  1  0  0  0  0
 11  8  1  0  0  0  0
 12  4  1  0  0  0  0
 12  8  2  0  0  0  0
 13  5  1  0  0  0  0
 13 11  2  0  0  0  0
 14  9  1  0  0  0  0
 15  7  1  0  0  0  0
 15 10  1  0  0  0  0
 15 13  1  0  0  0  0
 19 12  1  0  0  0  0
 19 14  1  0  0  0  0
 19 17  2  0  0  0  0
 19 18  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102557

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C13H18N2O3S/c1-9(2)14-19(17,18)12-4-5-13-11(8-12)6-7-15(13)10(3)16/h4-5,8-9,14H,6-7H2,1-3H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	18
2	C	19
3	C	17
4	C	14
5	C	12
6	C	13
7	C	8
8	C	9
9	C	16
10	C	7
11	C	5
12	C	4
13	C	3
14	N	6
15	N	2
16	O	15
17	O	10
18	O	11
19	S	1


> <ALATIS_Mixture_Map>

$$$$
