EOS102787
    alatis_output_mol

 19 21  0  0  1  0  0  0  0  0999 V2000
   -1.1750   -2.5730   -0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120    1.8690    0.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6610    0.4040    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1160   -0.6190    0.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8460    1.1640   -0.8100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7520   -0.8860    0.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4800    0.9070   -0.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2200   -0.0610    1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8390    0.3430   -0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6780    0.8000   -1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2650   -1.4390   -0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410    0.4780    0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9460   -0.1130   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150    0.3590    0.2860 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6190   -0.1880    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480   -0.6140    1.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0230   -1.5560   -0.5750 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5340   -0.3760   -0.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0100    1.2890   -0.8560 O   0  0  0  0  0  0  0  0  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  5  1  0  0  0  0
  8  9  1  0  0  0  0
 11  1  1  0  0  0  0
 12  2  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  2  0  0  0  0
 14 10  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  2  0  0  0  0
 16  8  1  0  0  0  0
 17 11  2  0  0  0  0
 18 12  1  0  0  0  0
 18 13  1  0  0  0  0
 18 17  1  0  0  0  0
 19  9  1  0  0  0  0
 19 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102787

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2696922041

> <ALATIS_Standard_InChI>
InChI=1S/C15H19N3O/c1-11-15(14-10-19-9-8-16-14)12(2)18(17-11)13-6-4-3-5-7-13/h3-7,14,16H,8-10H2,1-2H3/t14-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	11
2	C	10
3	C	19
4	C	17
5	C	18
6	C	16
7	C	15
8	C	13
9	C	14
10	C	12
11	C	5
12	C	4
13	C	7
14	C	6
15	C	3
16	N	8
17	N	2
18	N	1
19	O	9


> <ALATIS_Mixture_Map>

$$$$
