EOS102672
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.9630   -2.0590    0.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540   -1.3470   -0.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740    1.6000    0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1580    2.4330    0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -0.3210   -0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2900   -0.6330   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300    0.2210   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020    1.8830   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2630    0.5140   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070   -1.3120   -0.1360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990    2.6840   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5560    0.0380   -0.4540 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  7  2  0  0  0  0
  6  7  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  8 11  1  0  0  0  0
  9  5  1  0  0  0  0
  9  8  2  0  0  0  0
  9 12  1  0  0  0  0
 10  6  3  0  0  0  0
 12  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102672

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C9H9NO2/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-5,11H,2H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
