EOS103008
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
   -2.7230    1.3730    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5260    0.2750    0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000    1.1930   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0080   -1.0110    0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210    0.8370   -0.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4930   -1.2130    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5840   -0.3090   -0.8170 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6560   -0.2040   -0.1120 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8560   -0.0900   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6890   -1.1710   -0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220   -2.4410   -0.1920 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4060    0.1450    1.0820 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  4  1  0  0  0  0
  3  1  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  1  1  0  0  0
  8  6  1  0  0  0  0
  8 12  1  1  0  0  0
  9  3  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103008

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC000754040

> <ALATIS_Standard_InChI>
InChI=1S/C10H12FN/c11-10-4-2-1-3-9(10)7-5-8(12)6-7/h1-4,7-8H,5-6,12H2/t7-,8+

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
