EOS102983
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.7230    1.2990    0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1350   -0.9980   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0540    0.9300    0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4650   -1.3700   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0410    0.2550   -0.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    0.3460   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4110   -0.4040    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530    0.7740   -0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9390   -0.3240    0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8930   -1.6710    0.3640 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950    0.0960    1.5660 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2290    0.0070    0.1630 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740   -0.0730   -0.7410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7020   -0.7820    0.4510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610    1.8790    0.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  6  1  2  0  0  0  0
  6  2  1  0  0  0  0
  7  3  2  0  0  0  0
  7  4  1  0  0  0  0
  7 14  1  0  0  0  0
  8  6  1  0  0  0  0
  8 13  1  0  0  0  0
  8 15  2  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 13  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102983

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB68757301

> <ALATIS_Standard_InChI>
InChI=1S/C9H8F3NO2/c10-9(11,12)5-13-8(15)6-1-3-7(14)4-2-6/h1-4,14H,5H2,(H,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
