
  Mrv1822 03122014222D          

 42 46  0  0  0  0            999 V2000
   -5.3885    0.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5610    0.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1528    1.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5615    2.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3923    2.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8057    1.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3278    1.6529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6307    1.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9814    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7863    0.7227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9886    2.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7950    2.5743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4372    1.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4412    2.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1566    2.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8685    2.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8607    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1448    0.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5860    2.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5924    3.2766    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2974    2.0339    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0073    3.0396    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9693   -0.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7576   -0.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4738    0.2676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4790    3.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9889    3.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3847    3.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5735    4.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3654    4.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9687    4.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7766    3.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1549    3.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3347    3.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1649    3.9793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8809    4.3859    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4886    3.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9691    5.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1520    0.2142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3028    5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3910    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5721   -0.5007    0.0000 C   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
  2 39  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 33  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  2  0  0  0  0
 10 13  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  2  0  0  0  0
 12 14  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 23 24  1  0  0  0  0
 27 28  2  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 33 34  1  0  0  0  0
 33 37  2  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 38 40  1  0  0  0  0
 39 42  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
$$$$
