EOS102857
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.8060    0.1330    0.8710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9290   -1.1150    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8830    0.7050   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7020    1.4460   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8420   -0.6810   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7450    0.9340    0.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960   -1.5130   -0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.5860    0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1840    1.6090    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680    0.8050    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6120   -1.3120    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8520    0.4510   -0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9710   -0.7380   -1.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7720    1.1650   -0.9040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5720   -2.6670    0.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  6  1  2  0  0  0  0
  7  2  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  2  0  0  0  0
 11 15  1  0  0  0  0
 12  6  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13  7  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102857

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z636444822

> <ALATIS_Standard_InChI>
InChI=1S/C12H12N2O/c15-11-5-3-4-10(8-11)9-14-12-6-1-2-7-13-12/h1-8,15H,9H2,(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	15
2	C	14
3	C	9
4	C	13
5	C	12
6	C	11
7	C	10
8	C	5
9	C	4
10	C	6
11	C	7
12	C	1
13	N	2
14	N	3
15	O	8


> <ALATIS_Mixture_Map>

$$$$
