EOS103204
    alatis_output_mol

 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.6770   -2.6520   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -2.2720   -0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1120    1.1000   -0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7360    1.4990   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4420    0.4540    0.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7230    2.0870   -0.8100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1360   -0.0110    0.9440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    1.6290   -0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320   -1.3510    0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1330    0.5770    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980   -0.1240    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3190    0.8110    0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8100    0.0980    0.7990 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4140   -1.2680   -0.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030    0.0960    0.2690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640    2.0220    0.9620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2320    2.5690    0.7910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7870    1.4410   -1.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3800    1.4170   -0.0140 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  1  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
 11  9  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 14  2  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 19  3  1  0  0  0  0
 19 13  1  0  0  0  0
 19 17  2  0  0  0  0
 19 18  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103204

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z45612755

> <ALATIS_Standard_InChI>
InChI=1S/C12H15N3O3S/c1-9-11(13-19(3,17)18)12(16)15(14(9)2)10-7-5-4-6-8-10/h4-8,13H,1-3H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
