EOS102529
    alatis_output_mol

 12 14  0  0  0  0  0  0  0  0999 V2000
    2.4290   -1.6040   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710   -0.4870   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5860   -1.1200   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -1.4390    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7350    0.7990   -0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230   -0.2160   -1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8650   -0.4060    1.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570    1.8340    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5090   -0.1560   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510    0.9420   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9190    0.3040    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660    2.1530   -0.0910 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  1  1  0  0  0  0
  3  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  2  2  0  0  0  0
  6  3  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102529

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1836338847

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

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
