EOS103190
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
   -1.7500   -2.1510    1.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0380    2.1320   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9570    2.0660    0.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3630    1.0310   -0.9940 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3070    0.3250   -0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020    0.9000    0.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6070   -0.1350   -0.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0870   -0.2620   -1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4150    1.1680    0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1830    0.8790    0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020   -1.4880    0.0540 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5210   -0.2110   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0070    0.0210   -0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -0.8000    0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3700    1.4330    1.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3640   -1.3090   -0.5030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7630   -0.5740   -0.6790 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370   -0.5830    1.3560 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
  6  3  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  5  2  0  0  0  0
 11  1  1  1  0  0  0
 11 12  1  0  0  0  0
 12  6  1  0  0  0  0
 12  7  2  0  0  0  0
 13  8  2  0  0  0  0
 13 10  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15  9  1  0  0  0  0
 15 10  2  0  0  0  0
 16 11  1  0  0  0  0
 17 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103190

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z166701988

> <ALATIS_Standard_InChI>
InChI=1S/C14H15N3O/c1-11(12-6-3-2-4-7-12)16-14(18)17-13-8-5-9-15-10-13/h2-11H,1H3,(H2,16,17,18)/t11-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
