EOS103334
    alatis_output_mol

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.6160    0.3810   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7280    1.2790    0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2050   -0.9200   -0.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2190    0.2970   -0.6250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    0.8830    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9080   -1.3240   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7270    0.6720   -0.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260   -0.5470    0.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0150   -0.4200    0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010    0.0740    0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -0.8660    0.6590 N   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  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  2  2  0  0  0  0
  6  3  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103334

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-168283

> <ALATIS_Standard_InChI>
InChI=1S/C10H13N/c1-2-5-9(6-3-1)11-10-7-4-8-10/h1-3,5-6,10-11H,4,7-8H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
