Mrv1652303192001393D          

 15 17  0  0  0  0            999 V2000
    1.0421   -1.3624    2.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3891    0.8642    0.7494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6967   -1.5386    0.6116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4587   -1.4916   -0.7047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1894    0.8671   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7996   -0.3748    0.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3235    1.1395   -1.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300    1.6041   -1.7372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752    1.4780   -1.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3803   -0.2190    1.1243 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8774    0.8750   -1.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7257    0.1856   -0.9717 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9400    0.3285    0.3652 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2780   -0.1115    0.3050 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3935   -0.1577   -0.0533 C   0  0  1  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END