EOS102816
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.9780    1.5330    0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8730   -2.2570   -0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880   -1.4240   -0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1430   -1.7170    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2880   -0.0940   -1.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7010    0.1290    1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7680   -0.1150   -0.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1950    0.1100    1.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2420    0.5110   -0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4910    0.6890   -0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700   -0.0360   -0.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190   -0.3380    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9480   -0.6450    0.4380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800    0.8640   -0.6450 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6010    0.1390    0.2280 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 12  1  0  0  0  0
 10  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  3  1  0  0  0  0
 11  9  2  0  0  0  0
 12  4  2  0  0  0  0
 12 15  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102816

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-74122

> <ALATIS_Standard_InChI>
InChI=1S/C12H18N2O/c1-15-12-4-2-3-11(9-12)14-10-5-7-13-8-6-10/h2-4,9-10,13-14H,5-8H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
