EOS103406
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.0880    2.0240    1.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390   -1.4740    0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5540   -1.3970   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4980   -0.4020   -0.8120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530   -1.7280    0.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3800   -0.5510    0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5900   -1.4450   -1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    0.4150   -0.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270   -0.9120    0.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430    0.2480    0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4540   -0.6470   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2690    0.1710   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620    0.2110   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    1.0600   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    1.9030   -1.2180 N   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  5  2  2  0  0  0  0
  6  3  2  0  0  0  0
  7  3  1  0  0  0  0
  8  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  8  1  0  0  0  0
 12  9  2  0  0  0  0
 13 10  2  0  0  0  0
 13 11  1  0  0  0  0
 14  1  1  0  0  0  0
 14 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103406

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-69453

> <ALATIS_Standard_InChI>
InChI=1S/C14H15N/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,15H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
