EOS102870
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
   -4.1900   -0.1570   -1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8190    0.1550   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9620    1.1940   -0.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3050   -1.0080    0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5920    1.0770   -0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370   -1.1350    0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270   -1.0220    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7800    0.9340    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5080   -0.3120    0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820   -0.0900    0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2620    0.6740    0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   -0.2820    0.4440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5210    0.1730    0.7540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    1.8740    0.7300 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
 10  5  1  0  0  0  0
 10  6  2  0  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 10  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 13 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102870

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1702887683

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2O/c1-9-7-13(8-9)11(14)12-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
