EOS103009
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
   -1.7650    0.1980   -1.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2750    1.3090   -0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5460   -0.8770   -0.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0410    0.7760    0.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.3740    1.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510    0.7230    0.7900 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8200    0.1960    0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9140   -0.2030   -0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2730   -0.1060   -0.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0230   -1.0790   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380   -1.3340   -0.3200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7660   -1.3810    0.4680 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  6  2  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  6  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11  8  2  0  0  0  0
 12  3  1  0  0  0  0
 12  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103009

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1926038846

> <ALATIS_Standard_InChI>
InChI=1S/C8H13N3O/c9-8-4-7(10-11-8)6-2-1-3-12-5-6/h4,6H,1-3,5H2,(H3,9,10,11)/t6-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
