EOS103361
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.6330   -1.6050   -0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570   -0.9290    0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820    2.6080   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8120    1.5110    0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3880    2.4260   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470   -1.3390    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2490   -1.2990    0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4490    1.0060   -0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820    0.2240    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390    1.1490   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    0.0410    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9270   -0.3630   -0.4390 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  1  0  0  0  0
  9  2  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  1  0  0  0  0
 10  8  1  0  0  0  0
 11  6  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  7  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103361

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1233876

> <ALATIS_Standard_InChI>
InChI=1S/C11H15N/c1-2-9-4-3-5-10-8-12-7-6-11(9)10/h3-5,12H,2,6-8H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
