EOS102998
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
   -3.4950    1.7120   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2640   -1.8850   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050   -0.7800   -0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040   -1.7120    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2280    0.6700    0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1170   -1.1750   -0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8220    0.9730   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910    0.5030   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -0.4320    0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100   -0.2390    0.5500 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9940    0.0510   -0.5490 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2200    0.1980    0.2220 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  8  1  0  0  0  0
  4  2  1  0  0  0  0
  6 11  1  0  0  0  0
  8  1  1  0  0  0  0
  8  5  2  0  0  0  0
  9  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  1  6  0  0  0
 11  7  1  0  0  0  0
 11 12  1  1  0  0  0
M  END
>  <ID>  (1) 
EOS102998

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1966567101

> <ALATIS_Standard_InChI>
InChI=1S/C11H15N/c1-8-3-2-4-9(5-8)10-6-11(12)7-10/h2-5,10-11H,6-7,12H2,1H3/t10-,11-

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
