EOS103266
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
   -3.0860    0.6170   -0.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890   -1.5380    0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250    1.9160    0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    0.7980    0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440    1.7840    0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -0.5980   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0430   -1.6170   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1890   -0.4650    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860    0.5260    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2190   -0.6140    0.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7290   -2.5240   -0.2490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    0.4460   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640   -0.4420    0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7820   -1.6370    0.8170 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  7  8  1  0  0  0  0
  8  4  2  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11  7  3  0  0  0  0
 12  9  1  0  0  0  0
 13  1  1  0  0  0  0
 13  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103266

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z410097646

> <ALATIS_Standard_InChI>
InChI=1S/C10H11N3O/c1-13(2)10(14)12-9-5-3-4-8(6-9)7-11/h3-6H,1-2H3,(H,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
