EOS102538
    alatis_output_mol

 15 17  0  0  1  0  0  0  0  0999 V2000
   -3.8800   -0.0470    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2480   -0.8160   -0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270    1.0510    0.9470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7550   -1.6500   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6390   -1.8280    0.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9640   -0.4850   -0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9430    1.3820    0.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2850   -0.5130   -0.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690   -0.4240    1.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020    0.6180   -0.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050    0.9440   -0.9310 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7590    1.8450    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230    0.3650   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    2.2500   -0.6030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6890    2.4330    0.5560 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  5  1  0  0  0  0
  6  2  2  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11 10  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
 13 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102538

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2158409243

> <ALATIS_Standard_InChI>
InChI=1S/C13H15NO/c15-12-13(8-4-5-9-13)11(14-12)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,14,15)/t11-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
