EOS102660
    alatis_output_mol

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.7830   -0.8870    0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    0.4600    0.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620   -1.5980   -0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790    1.0980    0.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7010   -0.9610   -0.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010    1.0730   -0.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700    1.0130    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4560    0.3890   -0.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4830   -0.4030    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6420   -1.2480   -0.6290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970   -0.7040    1.5120 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
  6  8  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102660

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
