EOS103246
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
    5.2180    0.7840   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6890   -0.2010   -1.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2390    1.1260   -0.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030   -0.9800   -0.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7050   -1.6430   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840    0.0040    1.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7520    0.5330    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990   -0.5310    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6190    0.9370    0.5800 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4550   -0.5630    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9160   -1.2430    0.7830 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9620   -1.3090   -0.1910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760    0.6310    0.5130 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9820    0.0330   -0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2010   -1.5920    0.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  2  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  2  0  0  0  0
  7 14  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  8 10  1  0  0  0  0
  9  3  1  0  0  0  0
  9  6  1  0  0  0  0
  9 13  1  6  0  0  0
 10 13  1  0  0  0  0
 10 15  2  0  0  0  0
 11  6  1  0  0  0  0
 14  1  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103246

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1537487448

> <ALATIS_Standard_InChI>
InChI=1S/C10H16N4O/c1-14-7-8(5-12-14)10(15)13-9-3-2-4-11-6-9/h5,7,9,11H,2-4,6H2,1H3,(H,13,15)/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
