EOS103278
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
    4.1720   -1.8790   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0930    0.7170   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540    1.6460   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1050   -1.1370   -0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360   -0.7650   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9610    1.1660    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350   -0.5130   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8850    0.9550   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5210    1.4820    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -0.0480    0.3370 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3330    0.2340   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    1.2450    0.4290 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3220    0.5840   -1.5220 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1460   -0.8380   -0.1310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5950    0.6580    0.0720 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2900    2.6870    0.1460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8690   -0.4310    1.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1950   -0.3890    0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  5  1  0  0  0  0
  7  1  1  0  0  0  0
  7  2  2  0  0  0  0
  8  3  2  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 16  2  0  0  0  0
 10  4  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  5  1  0  0  0  0
 15  6  1  0  0  0  0
 15  9  1  0  0  0  0
 18  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103278

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1255532280

> <ALATIS_Standard_InChI>
InChI=1S/C11H12F3NO3/c1-7-2-3-8(18-7)9(16)15-5-4-10(17,6-15)11(12,13)14/h2-3,17H,4-6H2,1H3/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	18
2	C	11
3	C	8
4	C	9
5	C	12
6	C	7
7	C	10
8	C	3
9	C	4
10	C	1
11	C	5
12	F	14
13	F	15
14	F	16
15	N	2
16	O	13
17	O	17
18	O	6


> <ALATIS_Mixture_Map>

$$$$
