EOS102790
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.9970    1.0580   -1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7540   -0.2570   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7510   -1.0120   -0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4520   -1.6670   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6180    1.2200    0.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    1.6260    0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0920    0.1520    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -1.0370    0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.6460    0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730   -0.1130    0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000    0.6970    0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670   -0.5490    0.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0180    1.1400    0.3280 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400    0.1310   -0.1660 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300   -1.5310    1.2040 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  6  2  0  0  0  0
  7  3  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  9 11  2  0  0  0  0
 10  5  1  0  0  0  0
 10  8  2  0  0  0  0
 11  6  1  0  0  0  0
 11 13  1  0  0  0  0
 12 10  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13  7  1  0  0  0  0
 14  1  1  0  0  0  0
 14  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102790

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-66384

> <ALATIS_Standard_InChI>
InChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
