EOS103274
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
    4.2040   -0.6400   -1.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6740   -1.9400   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4620   -1.0550    0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2460   -1.2260    0.8810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7410    1.1120   -0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7770    0.5890    1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7080    0.1100   -0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5280    0.9380    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2590   -0.2400    0.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3430    0.5590    0.6230 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8190    0.5530    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2790    1.9270    0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2160    0.3120   -1.3260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920    2.0060    0.0280 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1870   -0.6300   -0.4690 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2790    1.6110   -0.3380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040    2.9860    0.4340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380   -0.4990    1.6470 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  3  1  0  0  0  0
  7 13  1  0  0  0  0
  8  5  1  0  0  0  0
  8  9  2  0  0  0  0
  9  4  1  0  0  0  0
 10  6  1  1  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 10  1  0  0  0  0
 12 17  2  0  0  0  0
 14  8  1  0  0  0  0
 14 12  1  0  0  0  0
 15  1  1  0  0  0  0
 15  2  1  0  0  0  0
 18  9  1  0  0  0  0
 18 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103274

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z199580052

> <ALATIS_Standard_InChI>
InChI=1S/C12H13ClN2O2S/c1-15(2)11(16)6-10-12(17)14-8-5-7(13)3-4-9(8)18-10/h3-5,10H,6H2,1-2H3,(H,14,17)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
