EOS103285
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -4.6580    1.6070    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100   -1.8690    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380    0.3460   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4880   -1.4260    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160    0.7940   -0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5320   -0.0530    1.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760   -0.8680    1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170   -1.4620   -0.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2790   -0.9850   -0.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8370   -0.0990    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    0.5130    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8060    1.4280   -0.2240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340    0.1190   -0.8620 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900   -0.7580   -0.2220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170    0.2810    0.4350 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  2  0  0  0  0
  9  3  1  0  0  0  0
 10  4  2  0  0  0  0
 10  5  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 13 11  2  0  0  0  0
 13 14  1  0  0  0  0
 14  7  1  0  0  0  0
 14  8  1  0  0  0  0
 15  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103285

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-154884

> <ALATIS_Standard_InChI>
InChI=1S/C11H13N3O/c1-15-10-4-2-9(3-5-10)8-14-7-6-11(12)13-14/h2-7H,8H2,1H3,(H2,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
