EOS103125
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
    1.9100    2.6860   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9060   -1.6110   -0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6490   -2.2110   -0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780    0.5290    0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8500   -0.3810    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0200   -0.2420    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -0.0760    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6970    0.6460    0.4590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5130   -1.4360   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5840    0.5020    0.0300 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8410    1.7160   -0.5280 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900   -2.3360   -1.3270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790   -2.8740    1.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -1.9560   -0.0200 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  2  2  0  0  0  0
  6 10  1  0  0  0  0
  7  4  2  0  0  0  0
  7  9  1  0  0  0  0
  8  7  1  0  0  0  0
  8 11  1  6  0  0  0
 11  1  1  0  0  0  0
 14  5  1  0  0  0  0
 14  9  1  0  0  0  0
 14 12  2  0  0  0  0
 14 13  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103125

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-115244

> <ALATIS_Standard_InChI>
InChI=1S/C9H10ClNO2S/c1-11-8-5-14(12,13)9-3-2-6(10)4-7(8)9/h2-4,8,11H,5H2,1H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
