EOS102524
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -5.7390   -0.1000    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2240   -0.4010    0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9580   -0.7230   -0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8260   -0.0620    1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9090    0.3060   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5130    1.0760   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1280    1.0350   -0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2890   -1.3470    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2330   -0.1040    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4910   -0.2070   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.7700    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360   -0.3550   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6190   -1.2820    0.1060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540    0.7410    0.0760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040   -1.4250   -0.4200 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  9  1  1  0  0  0  0
  9  6  2  0  0  0  0
 10  7  2  0  0  0  0
 10  8  1  0  0  0  0
 11  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12 10  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13  8  2  0  0  0  0
 13  9  1  0  0  0  0
 14 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102524

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z241247784

> <ALATIS_Standard_InChI>
InChI=1S/C12H16N2O/c1-9-6-7-10(8-13-9)12(15)14-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
