EOS103267
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.5300    0.7090    1.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7980   -0.9290   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3510    0.8490    0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4800   -0.5570    0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1070    1.4400    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3660   -1.3740    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6690    0.0920   -0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3990   -0.4020    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0050    0.5910   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1030   -0.7910   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    0.5060   -0.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0570   -0.3650   -0.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6800    0.8430   -0.3030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8610   -1.3750   -0.2950 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140   -0.5010   -0.5880 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8830    1.6690   -0.6620 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  2  0  0  0  0
 11  7  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13  9  1  0  0  0  0
 14 10  1  0  0  0  0
 15 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103267

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z27666213

> <ALATIS_Standard_InChI>
InChI=1S/C12H15N3O/c1-8(2)7-11(16)15-12-13-9-5-3-4-6-10(9)14-12/h3-6,8H,7H2,1-2H3,(H2,13,14,15,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
