EOS103010
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.9720   -0.5530    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6380    1.7350    0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6060    0.8780   -0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3640    1.2580    0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0210   -0.9600   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1910    1.0250   -0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5530   -0.0610   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2920   -0.4660   -0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0610   -0.0880    0.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100   -0.1010    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2660   -1.3200   -0.8120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5310   -0.7080    0.5160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160   -0.5900    0.7790 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4990    1.2860   -0.7720 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  8  1  0  0  0  0
  7  1  1  0  0  0  0
  7  6  2  0  0  0  0
  8  3  2  0  0  0  0
  8 11  1  0  0  0  0
  9  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12  7  1  0  0  0  0
 13  9  1  0  0  0  0
 14  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103010

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB803222948

> <ALATIS_Standard_InChI>
InChI=1S/C10H11N3S/c1-7-6-14-10(12-7)13-9-4-2-3-8(11)5-9/h2-6H,11H2,1H3,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
