EOS102876
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
    5.7910    0.2980   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1380    0.4550   -0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9260   -0.7850    1.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180   -1.1970    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6460    0.8260   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3310   -0.0630   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1260    0.1710    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480    0.9000    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8110   -0.1880   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3230    0.1950   -0.0710 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3610    0.7960   -0.0690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270    2.1180    0.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5770   -1.2680   -0.9420 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8420   -1.7130    0.0060 S   0  0  0  0  0  0  0  0  0  0  0  0
  4 14  1  0  0  0  0
  6  1  1  0  0  0  0
  6 14  1  0  0  0  0
  7  4  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  5  1  0  0  0  0
  9 13  1  0  0  0  0
 10  5  1  0  0  0  0
 11  6  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102876

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1286244967

> <ALATIS_Standard_InChI>
InChI=1S/C9H14N2O2S/c1-6-11-7(4-14-6)8(12)10-5-9(2,3)13/h4,13H,5H2,1-3H3,(H,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
