EOS102673
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.2980   -0.1230    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5760    0.7490    0.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6270   -1.0490   -0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860    0.6960    0.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370   -1.1020   -0.7120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6320   -1.4570    0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510   -0.4010    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970   -0.2290    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9600   -0.2890    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7690    0.8120   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770    2.0220   -0.5610 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9610   -1.5010    0.4500 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0870    0.7530   -0.1910 N   0  0  0  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
  5  3  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 12  6  2  0  0  0  0
 12  7  1  0  0  0  0
 13  7  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102673

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H9N3/c11-10-9(6-12-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
