EOS102537
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
   -2.6650   -1.3570    0.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8130   -0.3030   -1.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350    0.1560    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -1.2100   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4630    1.0240    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0120   -1.7090   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010    0.7320    0.8790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    0.5370    0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030    1.4770    0.5500 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9480   -0.8340    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5090   -0.5540    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720    2.3590   -0.5870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3220   -1.3660    0.1540 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  2  0  0  0  0
  4  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  9  1  0  0  0  0
  8  5  1  0  0  0  0
  8 10  2  0  0  0  0
  9  8  1  0  0  0  0
  9 12  1  6  0  0  0
 10  6  1  0  0  0  0
 11  1  1  0  0  0  0
 11  2  1  0  0  0  0
 11  7  1  0  0  0  0
 13 10  1  0  0  0  0
 13 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102537

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C11H15NO/c1-11(2)7-9(12)8-5-3-4-6-10(8)13-11/h3-6,9H,7,12H2,1-2H3/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
