EOS102801
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
   -3.0750    0.7810   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -0.5120    0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710    1.5550   -0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6110   -1.0320    0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6880    1.0370   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6250   -1.0200   -0.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970   -0.2620    0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -0.8400    0.3930 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7950    0.4660    0.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8370   -0.2330   -0.7980 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800    0.0410    1.1280 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5310    1.3930    0.6230 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10  6  1  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102801

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2515399703

> <ALATIS_Standard_InChI>
InChI=1S/C9H10N2O/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11,12)/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
