EOS102626
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.5450   -0.1790   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2180    0.3130   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9560   -1.0600   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1680    1.2200   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6470   -1.5200    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850   -0.7000    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430    0.7620    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5830   -0.6150    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270   -0.2690    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7070    1.6530    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1540    0.2580   -0.3470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2590   -1.0860    0.1310 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270    1.0880    0.1610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    2.8790    0.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6 11  1  0  0  0  0
  7  4  1  0  0  0  0
  7  8  2  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11  1  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  2  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102626

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H11N3O/c1-11-6-9-12-8-5-3-2-4-7(8)10(14)13-9/h2-5,11H,6H2,1H3,(H,12,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
