EOS102829
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.5550    1.1910    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    1.7490   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460   -0.1660    0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520    1.1840    0.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060   -1.0330   -0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8410   -1.3660   -0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3450   -0.4780   -0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6940   -0.1930    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070    0.9130   -0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460   -1.3420    0.3540 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9270   -0.7280    0.2700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0230    1.4960   -0.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  1  2  0  0  0  0
  3 10  1  0  0  0  0
  4  3  1  0  0  0  0
  6 10  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  2  0  0  0  0
  8  5  2  0  0  0  0
  8 11  1  0  0  0  0
  9  2  1  0  0  0  0
  9 12  1  0  0  0  0
 12  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102829

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-306429

> <ALATIS_Standard_InChI>
InChI=1S/C9H11NO2/c11-8-1-2-9-7(5-8)6-10-3-4-12-9/h1-2,5,10-11H,3-4,6H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
