EOS102972
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    5.2620   -0.2770   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3370    1.1820   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9570    1.3170   -0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9160   -0.0600    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7380   -0.8890   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8440   -1.0410    0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7710   -0.0480    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990    0.1820    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5860   -0.1120    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070   -0.5890   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1770   -1.1390    0.2970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    0.3540    0.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360    1.1330    0.2210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010   -1.7570   -0.2710 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660    1.1720    0.2260 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
  5  7  2  0  0  0  0
  7  1  1  0  0  0  0
  8  3  2  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11  4  1  0  0  0  0
 11  6  2  0  0  0  0
 12  8  1  0  0  0  0
 13 15  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102972

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z31790735

> <ALATIS_Standard_InChI>
InChI=1S/C10H9N3O2/c1-7-5-9(13-15-7)10(14)12-8-3-2-4-11-6-8/h2-6H,1H3,(H,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
