EOS103170
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.7750    1.3390   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -1.0730   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650    1.3440   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1680   -1.0750    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2670   -0.9660   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5350   -0.5050    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    0.1330   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8500    0.1360    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160    0.1460   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4300    0.8390    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1420    1.2500    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    0.1510    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  2  0  0  0  0
  7  1  2  0  0  0  0
  7  2  1  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  8 12  1  0  0  0  0
  9  5  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  9  2  0  0  0  0
 11 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103170

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1737940715

> <ALATIS_Standard_InChI>
InChI=1S/C9H8N2O/c12-8-3-1-7(2-4-8)9-5-6-10-11-9/h1-6,12H,(H,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
