EOS102836
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.4980    1.2610   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3000    0.1250   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1240    1.0880   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1640   -0.5290    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3850    0.3570   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7080   -1.1350   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6100   -0.2140   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500    0.2110    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6280   -0.4390   -0.1060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3850   -1.2970   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690   -0.5700    0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780    1.4190    0.1060 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  6  1  0  0  0  0
  3  1  1  0  0  0  0
  4  5  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  3  2  0  0  0  0
  7 10  1  0  0  0  0
  8  4  1  0  0  0  0
  8 12  2  0  0  0  0
 11  7  1  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102836

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C8H11N3O/c9-5-4-8(12)11-7-3-1-2-6-10-7/h1-3,6H,4-5,9H2,(H,10,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
