EOS102838
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
   -1.6430   -1.5680    0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0970   -0.2010   -0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2160   -1.8910   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780    1.6370    0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6040    1.3340    0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990    0.5990    0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1820    0.9370    0.3100 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7100   -0.6980    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0290   -0.0170   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960    2.1430   -0.4280 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0610   -0.9780   -0.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1910   -0.4100   -0.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  7  1  0  0  0  0
  3  1  1  0  0  0  0
  4  5  2  0  0  0  0
  5  9  1  0  0  0  0
  6  4  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  6  0  0  0
  8  3  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102838

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-34757

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2O/c10-7-2-1-3-8-6(7)4-5-9(12)11-8/h4-5,7H,1-3,10H2,(H,11,12)/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
