EOS102474
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -1.9110   -1.2690   -1.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0370   -1.0770   -0.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.3480   -1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5810   -1.6430    0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7680   -1.1140    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0750    0.9690    0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190    0.0450    0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330    0.7750   -0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070    0.4590    0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5210    0.2930    1.4340 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6220   -0.7380    0.8270 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670    1.5600    1.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1350    3.2610    0.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    1.8810   -1.4600 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7340    0.5990    0.1340 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4110    1.9860   -0.2600 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  2  2  0  0  0  0
  7 10  1  0  0  0  0
  8  3  1  0  0  0  0
  8  6  2  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 11  4  1  0  0  0  0
 12  9  1  0  0  0  0
 15  5  1  0  0  0  0
 16  8  1  0  0  0  0
 16 12  1  0  0  0  0
 16 13  2  0  0  0  0
 16 14  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102474

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z56115385

> <ALATIS_Standard_InChI>
InChI=1S/C9H7ClN2O2S2/c10-7-2-1-3-8(6-7)16(13,14)12-9-11-4-5-15-9/h1-6H,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
