EOS102486
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    5.1910   -1.3710    0.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8860   -0.1490   -0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1190   -0.1540   -0.9730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3090   -0.7620    0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2000    1.0500   -0.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9120   -0.6350    1.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180   -0.3980   -0.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4580    0.3300   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400    0.7470    0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490    0.4010   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720    0.1930   -0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9830    0.8720    0.4740 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1440    1.5310    0.1710 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7930    1.5690    0.1370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690   -0.5600   -1.2210 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  2  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12  9  1  0  0  0  0
 13  8  2  0  0  0  0
 14 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102486

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z365190902

> <ALATIS_Standard_InChI>
InChI=1S/C11H17N3O/c1-2-8-7-10(14-13-8)11(15)12-9-5-3-4-6-9/h7,9H,2-6H2,1H3,(H,12,15)(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
