EOS103427
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -1.1870    2.7330   -1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0230   -1.3340   -1.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0970    2.4680    0.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5140   -1.1030   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8910   -2.3420   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7710    0.0380    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5140   -2.4490    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610   -0.6120    1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550    0.9400    0.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350   -0.4050    1.1350 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3830   -0.0480    0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680   -1.3180    0.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4640   -0.3730   -0.3120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6010    1.1230    0.7260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -1.4950    0.5250 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
  9 10  1  0  0  0  0
 10  8  1  6  0  0  0
 11  6  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 13  2  1  0  0  0  0
 13  8  1  0  0  0  0
 14  3  1  0  0  0  0
 14  9  1  0  0  0  0
 14 11  1  0  0  0  0
 15 10  1  0  0  0  0
 15 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103427

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-14919

> <ALATIS_Standard_InChI>
InChI=1S/C12H18N2O/c1-3-14-9-10(8-13-2)15-12-7-5-4-6-11(12)14/h4-7,10,13H,3,8-9H2,1-2H3/t10-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
