EOS103237
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.3750    1.4460    0.7940 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2590   -0.7500    0.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0680    0.5420   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280   -1.6800    0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8460    0.9050   -0.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0060   -1.3170   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310    0.3640   -1.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8080   -0.0230   -0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4620   -0.5870   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3510   -0.5200    0.8420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010    0.4710   -0.2870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680   -1.5590   -0.8930 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11  1  1  0  0  0  0
 11  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103237

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-42713

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2O/c1-11(9(10)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
