EOS103193
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.2050   -0.5010   -1.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100   -0.3270    0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6130    1.7650    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0030    1.8890    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870   -0.6700    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    0.4920    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600    0.7260    0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1670   -0.5160    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2250   -0.5440    0.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3960   -0.8100    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060    0.4550    0.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1340    0.5180    0.1520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1950   -1.4470   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760   -1.5460    1.0710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5020   -1.3320   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  6  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  2  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  2  0  0  0  0
 11  6  1  0  0  0  0
 12  7  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103193

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z26794351

> <ALATIS_Standard_InChI>
InChI=1S/C10H11N3O2/c1-2-9(14)11-6-3-4-7-8(5-6)13-10(15)12-7/h3-5H,2H2,1H3,(H,11,14)(H2,12,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
