EOS102567
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.8050   -1.3440    1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0100    0.0090    0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8640    0.3370    0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6380   -0.8660   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8270    1.2230    0.6840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3740   -1.1810   -0.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3230    0.0840   -0.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950    1.5750    0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5370    0.9150    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -0.2720   -0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3570    0.8030   -0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580    1.0480   -0.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8690   -0.0310   -0.7600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050   -0.3290   -0.8260 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590    2.1640   -0.5370 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  2  0  0  0  0
 11  8  2  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  2  0  0  0  0
 13  7  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102567

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z100747596

> <ALATIS_Standard_InChI>
InChI=1S/C12H14N2O/c1-2-7-13-12(15)11-8-9-5-3-4-6-10(9)14-11/h3-6,8,14H,2,7H2,1H3,(H,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
