EOS102482
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.6610    1.4430    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100    1.7520    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9810   -0.1110    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5230   -1.3940    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380   -0.9330    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680    0.0990    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6620    0.7310    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2190   -0.6080    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0800    0.9980    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4170   -0.1920    0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640   -1.6420    0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5240    2.1550    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  4  2  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6 10  1  0  0  0  0
  7  2  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8  5  1  0  0  0  0
  8 11  1  0  0  0  0
  9  3  1  0  0  0  0
  9 12  2  0  0  0  0
 11  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102482

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1820178046

> <ALATIS_Standard_InChI>
InChI=1S/C9H8N2O/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,10H2,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
