EOS102738
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    2.9900   -0.1670    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5150   -1.4710   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990    0.8930    0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440   -1.7130   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4710    1.7300   -0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2970    0.5980    0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7230    0.6510    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -0.6600   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590   -1.8240    1.2280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270    1.7660    0.1920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9430   -1.6060   -1.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5230   -0.9740    0.0000 S   0  0  1  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  7 10  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  2  0  0  0  0
 10  5  1  0  0  0  0
 12  6  1  1  0  0  0
 12  8  1  0  0  0  0
 12  9  2  0  0  0  0
 12 11  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102738

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2940631659

> <ALATIS_Standard_InChI>
InChI=1S/C8H10N2OS/c9-12(11)6-5-10-7-3-1-2-4-8(7)12/h1-4,9-10H,5-6H2/t12-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
