EOS103028
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.8220    0.4200    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210    0.8880    0.9910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5510   -0.6020   -0.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440    0.3380    0.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760   -1.1570   -0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480    0.7850   -0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620    1.4440   -0.7340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2810   -0.6750    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1320   -0.5050   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3420   -0.3900    0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4610   -0.9730    0.5970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4610    0.8480   -0.2980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2310   -1.0990    0.2640 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -1.2340   -0.0730 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
  6  7  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9  6  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12  7  2  0  0  0  0
 13  9  1  0  0  0  0
 13 10  2  0  0  0  0
 14  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103028

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2327039990

> <ALATIS_Standard_InChI>
InChI=1S/C10H9N3O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
