EOS102815
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -2.6760   -1.5450    1.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3370   -0.3500   -1.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4910    1.8280   -0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7800   -0.0550    1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2630    0.2270    0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8100   -0.9940   -0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610    1.2650    0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4580   -1.1820   -0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0070    1.0870    0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5570   -0.1410   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050    0.2230   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3840    0.3130   -0.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -0.3780   -0.5620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0460   -0.1410   -0.6290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540    0.9890    0.9450 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12  2  1  0  0  0  0
 12  3  1  0  0  0  0
 12  4  1  0  0  0  0
 13 10  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102815

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C12H18N2O/c1-4-12(2,3)14-11(15)13-10-8-6-5-7-9-10/h5-9H,4H2,1-3H3,(H2,13,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
