EOS103038
    alatis_output_mol

 19 20  0  0  0  0  0  0  0  0999 V2000
   -3.5300    0.9370    1.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3360   -0.1230    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730    1.2400    0.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590    0.7340    0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150   -0.8290   -1.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3120   -0.2710    0.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2640   -1.8390   -0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8320   -0.5790   -0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8320   -1.9850   -0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720    1.5420   -0.9720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5100    0.4590   -0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9940   -0.8880    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0040    0.4790   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1990   -1.5400    0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7820    0.7670   -0.9710 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0270   -2.5190    0.8410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4960   -2.8540   -0.6410 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510    1.4220   -0.3600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6320    0.4300   -2.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  8 12  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11  4  1  0  0  0  0
 11  5  2  0  0  0  0
 12  2  2  0  0  0  0
 13  3  1  0  0  0  0
 13  8  2  0  0  0  0
 14  6  1  0  0  0  0
 14  7  2  0  0  0  0
 14 16  1  0  0  0  0
 15 13  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 17  9  3  0  0  0  0
 18 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103038

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z26778443

> <ALATIS_Standard_InChI>
InChI=1S/C15H11FN2O/c16-14-6-4-11(5-7-14)10-18-15(19)13-3-1-2-12(8-13)9-17/h1-8H,10H2,(H,18,19)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	18
2	C	19
3	C	17
4	C	15
5	C	16
6	C	14
7	C	13
8	C	6
9	C	5
10	C	9
11	C	11
12	C	8
13	C	4
14	C	10
15	C	1
16	F	12
17	N	2
18	N	3
19	O	7


> <ALATIS_Mixture_Map>

$$$$
