EOS102696
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.8970    1.1310    0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8910    0.5900   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300   -1.9630   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3390   -2.2100   -0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080   -0.7890    0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460    1.5500    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220    0.3970   -0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -0.6580   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320   -1.1550   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7460    0.1550   -0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9820   -0.4300   -0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4650    0.8400    0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8070   -1.3300   -0.2870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640   -1.4900   -0.2840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520    1.2550   -0.6100 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  8  3  1  0  0  0  0
  8  7  2  0  0  0  0
  9  4  1  0  0  0  0
  9 14  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  2  0  0  0  0
 10 15  1  0  0  0  0
 11  8  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12  1  1  0  0  0  0
 14  5  1  0  0  0  0
 15  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102696

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C11H13NO3/c1-12-11(13)8-3-4-9-10(7-8)15-6-2-5-14-9/h3-4,7H,2,5-6H2,1H3,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
