EOS102994
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -3.5170    1.4690   -1.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1960   -1.5590   -0.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930   -1.3150   -0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1850   -0.6000   -0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560    0.8580    0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1010   -0.6510    1.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550   -0.1060    0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8430    0.5920    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0030   -0.2530    0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910    0.1670    0.8050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8020    1.5260    0.2670 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7740    0.9390   -0.3360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6700   -0.8690    1.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8680   -1.0040   -0.2190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2340    1.3000    1.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  5  8  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  2  0  0  0  0
  8  4  2  0  0  0  0
  8 11  1  0  0  0  0
  9  6  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  2  0  0  0  0
 10  7  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  2  0  0  0  0
 12  1  1  0  0  0  0
 13  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102994

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC000159783

> <ALATIS_Standard_InChI>
InChI=1S/C10H11FN2O2/c1-12-9(14)6-13-10(15)7-3-2-4-8(11)5-7/h2-5H,6H2,1H3,(H,12,14)(H,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
