
  Mrv16a1703211811542D          

 37 41  0  0  0  0            999 V2000
   13.7911    3.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9668    3.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5707    2.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9672    1.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7943    1.9380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2233    2.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0487    2.6588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7509    2.6552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2551    3.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4643    3.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4652    2.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    1.9837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5017    4.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3053    4.2821    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9685    4.7259    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1958    3.6564    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.7932    1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0381    2.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3781    1.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    0.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2234    0.4391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8864    0.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4485    1.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0525    1.2168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2743    1.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6926    1.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5176    1.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9203    1.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5102    2.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6867    2.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7445    1.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1552    1.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9786    1.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3886    1.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9692    2.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1471    2.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9357    0.5150    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 30  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 37  1  0  0  0  0
 28 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  2  0  0  0  0
 31 32  2  0  0  0  0
 31 36  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
M  END
$$$$
