EOS103358
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    4.3080    0.7620    0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280   -0.1640   -0.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8250   -1.0860    0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2500    0.9090   -0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9610   -1.1450   -0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0300    0.0220    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6120   -0.0160    0.4620 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8530   -0.2790    0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7120    1.1380   -0.3880 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320    0.5110    0.5200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910   -1.2690    0.5740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430   -1.6720   -0.7310 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  6  1  1  0  0  0  0
  6  5  2  0  0  0  0
  7  4  1  0  0  0  0
  7  8  1  6  0  0  0
  7 11  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9  2  1  0  0  0  0
  9  4  1  0  0  0  0
 10  6  1  0  0  0  0
 11  3  1  0  0  0  0
 12  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103358

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-62856

> <ALATIS_Standard_InChI>
InChI=1S/C8H12N2OS/c1-6-5-12-8(10-6)7-4-9-2-3-11-7/h5,7,9H,2-4H2,1H3/t7-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
