EOS103373
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.7220   -0.9240    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3010   -0.8900   -0.9600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5580   -0.5030    1.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7710    0.5010   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0320    0.8880    1.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3880    1.2360    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140    2.1030    0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8580   -0.4100   -0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3090   -1.0170   -0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690   -0.0490   -0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130    0.9540   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8370    0.5120   -0.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5580   -1.7700    0.6630 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600    1.7450    0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4430    0.1300   -0.6910 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  7  6  2  0  0  0  0
  8 10  2  0  0  0  0
 10  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  8  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13  9  1  0  0  0  0
 14  7  1  0  0  0  0
 15 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103373

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-61876

> <ALATIS_Standard_InChI>
InChI=1S/C12H18N2O/c13-9-10-6-7-14-12(8-10)15-11-4-2-1-3-5-11/h6-8,11H,1-5,9,13H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
