EOS103016
    alatis_output_mol

 15 15  0  0  1  0  0  0  0  0999 V2000
    3.8780    0.9060    0.5530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590   -0.3710   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1310   -0.2680   -0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -1.6360   -0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090    0.5630    0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -1.4870   -0.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9770    0.7740    0.6290 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3310   -0.6190    0.4440 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9730   -0.3950   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5990    1.8660   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840    2.2570   -0.3210 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080    2.9930   -0.1980 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390    1.5330   -1.6880 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -0.6320    0.4720 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6090   -0.2080   -1.6880 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  6  0  0  0
  8  6  1  0  0  0  0
  8 14  1  6  0  0  0
  9  2  1  0  0  0  0
  9 15  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103016

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB2454740277

> <ALATIS_Standard_InChI>
InChI=1S/C10H16F3NO/c1-2-9(15)14-8-6-4-3-5-7(8)10(11,12)13/h7-8H,2-6H2,1H3,(H,14,15)/t7-,8+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
