EOS102574
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -1.7710   -2.6150   -0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7020    2.1820    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7600    1.3130   -0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520    1.6790    0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5700   -0.0610   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970    1.5250   -0.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2560   -0.2340    0.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2910    0.5140   -1.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -1.2470    0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -0.2400    0.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440    0.3020    0.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180   -0.5540    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5650    0.8710   -0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -0.6330   -0.1680 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1640   -1.9110    0.4270 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 11  4  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12  5  1  0  0  0  0
 12 15  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
 15  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102574

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-68216

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

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
