EOS102634
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -4.2260    0.0040    0.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6760    0.0380   -0.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3470   -0.7950    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4900    0.6090   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0860   -1.3710    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730    1.4370   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1960   -0.3480   -0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830   -0.5120    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    0.8680    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230    0.4660    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3420    0.6110    0.0680 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6420   -0.7480    0.0910 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470    1.4640    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102634

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H13N3/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H2,11,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
