EOS103350
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
    4.0580    0.6920    0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700   -0.3850    1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3870    1.1140   -0.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130   -1.0390    0.8320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2290    0.4590   -1.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400   -0.9740   -0.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430   -2.1500   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -1.3390   -0.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8500    1.4800   -0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380   -0.3290    0.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7330   -0.6200   -0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1750    0.2110    0.2430 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7150    2.6890    0.2900 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4990   -1.5880    0.3320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1610    0.5920    1.1750 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  1  0  0  0  0
 11  4  1  0  0  0  0
 11  5  2  0  0  0  0
 12  6  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  1  0  0  0  0
 12 15  1  1  0  0  0
 13  9  1  0  0  0  0
 14  7  1  0  0  0  0
 14  8  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103350

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-82290

> <ALATIS_Standard_InChI>
InChI=1S/C12H18N2O/c13-9-12(15)6-7-14(10-12)8-11-4-2-1-3-5-11/h1-5,15H,6-10,13H2/t12-/m0/s1

> <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	4
7	C	6
8	C	5
9	C	10
10	C	3
11	C	9
12	C	2
13	N	8
14	N	1
15	O	7


> <ALATIS_Mixture_Map>

$$$$
