EOS103105
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.1490    1.6400    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2080    1.9410    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9030   -1.3300   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0620   -0.3280   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440   -0.7350   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7070   -0.4280   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000    0.3030   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1200    0.8900    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0370    0.0240   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5170   -1.2080    0.2530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4960    1.0080    0.1020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9020    0.8490   -0.2700 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  4 11  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  1  2  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8 11  1  0  0  0  0
  9  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103105

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1696091761

> <ALATIS_Standard_InChI>
InChI=1S/C9H10N2O/c10-9(12)7-1-2-8-6(5-7)3-4-11-8/h1-2,5,11H,3-4H2,(H2,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
