EOS102795
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
    2.4860   -1.6680   -0.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3680    2.0080    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6490    1.6790    0.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390   -0.2540   -0.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0970    0.3940    0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8280    1.4280   -0.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2360   -1.5200    0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120   -0.5170    0.1400 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5600    1.0480   -0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1000    0.3820    0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3130   -0.5630   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7500    1.6500    0.1340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9420   -1.1320    1.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3040   -0.1230    0.7520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9360   -1.7630   -0.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  8  1  1  1  0  0  0
  9  2  1  0  0  0  0
  9  6  1  0  0  0  0
 10  3  1  0  0  0  0
 10 14  1  0  0  0  0
 11  4  1  0  0  0  0
 11 10  2  0  0  0  0
 11 15  1  0  0  0  0
 12  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  8  1  0  0  0  0
 14  7  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102795

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C11H15NO3/c1-8(13)5-12-6-9-2-3-10-11(4-9)15-7-14-10/h2-4,8,12-13H,5-7H2,1H3/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	15
2	C	10
3	C	7
4	C	6
5	C	13
6	C	12
7	C	5
8	C	14
9	C	9
10	C	2
11	C	1
12	N	8
13	O	11
14	O	4
15	O	3


> <ALATIS_Mixture_Map>

$$$$
