EOS102629
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
   -4.6810    0.1500   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170   -1.1020   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8620    1.2390    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7370   -1.2670   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810    1.0840    0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1490    0.1530   -0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    0.8600    0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9200   -0.1720    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4690    0.5030   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130   -1.1290    0.3160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7020    0.0040    0.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250   -0.4010    0.1280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2920    1.6400   -0.5210 O   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
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102629

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C9H13N3O/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(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	7
8	C	5
9	C	1
10	N	6
11	N	4
12	N	2
13	O	3


> <ALATIS_Mixture_Map>

$$$$
