EOS102765
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.0150   -1.4070   -0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340    2.1270   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    2.5090   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -0.1950   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    0.7720   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740    0.1760   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080    1.5430   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2040   -0.8520   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1580    2.0860   -0.0650 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2330   -1.8060    0.8540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0630   -0.9600   -0.9560 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8890    0.3560    0.0300 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  4  5  2  0  0  0  0
  5  2  1  0  0  0  0
  5 12  1  0  0  0  0
  6  4  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  3  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 12  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102765

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-45213

> <ALATIS_Standard_InChI>
InChI=1S/C8H8ClNOS/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H2,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
