EOS102633
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.8630   -0.0120    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1730   -1.1520   -0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1590    1.1140    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -1.1650   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680    1.1000    0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1230   -1.1620    0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500    1.2220   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400   -1.2160    0.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6070    0.9660   -0.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570   -0.0400    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4090   -0.0580    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2850    0.1060    0.3530 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  2  0  0  0  0
  3  5  2  0  0  0  0
  4  2  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 12  1  0  0  0  0
 10  4  2  0  0  0  0
 10  5  1  0  0  0  0
 11  6  2  0  0  0  0
 11  7  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102633

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C11H13N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-6,12H,7-9H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
