EOS103300
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
   -3.3730    1.0200    0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2490   -0.3230   -0.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0190    1.2130   -0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320    1.1440    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860   -1.0990    1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5910   -0.8670    0.8650 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1220   -0.5690    0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0920    0.3020    0.0180 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1930   -1.1220   -0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4050   -1.7160   -0.5180 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -1.5350   -1.4890 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8720    0.0910   -0.6440 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7930   -0.2430    0.2840 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6010   -1.4200    1.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  6  5  1  6  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 14  2  0  0  0  0
  8  1  1  1  0  0  0
  8  3  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12  2  1  0  0  0  0
 13  4  1  0  0  0  0
 13  5  1  0  0  0  0
 13  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103300

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2199269628

> <ALATIS_Standard_InChI>
InChI=1S/C9H14F2N2O/c1-8-3-4-13(7(14)12-2)5-6(8)9(8,10)11/h6H,3-5H2,1-2H3,(H,12,14)/t6-,8+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
