EOS102649
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
   -4.9250    0.1490    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7750   -0.9660    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4130   -1.2710    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8810    0.3820   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260    1.2500   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7260   -0.0920   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1260   -0.0260   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5110   -0.4550   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950    0.1660   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000    0.4930    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160    1.3570   -0.0720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8600   -1.6280   -0.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450    0.9320   -0.0390 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -1.1460   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  6  3  2  0  0  0  0
  6 13  1  0  0  0  0
  7  5  2  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9  6  1  0  0  0  0
  9 11  2  0  0  0  0
 10  1  1  0  0  0  0
 11  5  1  0  0  0  0
 13  4  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102649

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1119025251

> <ALATIS_Standard_InChI>
InChI=1S/C9H8N2O2S/c1-10-8(12)7-5-11-9(14-7)6-3-2-4-13-6/h2-5H,1H3,(H,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
