EOS102713
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.9540    2.7670    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8900   -2.8380    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1710    1.4720    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3600    0.6350   -0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490    1.3910    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150   -1.4030    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020   -1.4600    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.7060    0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -0.6940    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    0.6800    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310   -0.7190    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3950   -0.6630    0.3640 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7740    1.3360    0.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7400   -1.4040   -0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8  3  1  0  0  0  0
  8  9  2  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  5  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13  1  1  0  0  0  0
 14  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102713

>  <Supplier>  (1) 
Specs

>  <Supplier_ID>  (1) 
CS-002/03852013

> <ALATIS_Standard_InChI>
InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
