Mrv1652305221920292D          

 16 17  0  0  0  0            999 V2000
    5.0080    3.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4366   -0.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6688    2.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4938    2.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3760    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6582    1.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6615    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6615    2.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4938    1.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3760    2.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491    0.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3188    1.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3188    2.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4938    2.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4832    1.7512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  9  8  1  0  0  0  0
 11  1  1  0  0  0  0
 11  6  2  0  0  0  0
 11  8  1  0  0  0  0
 12  2  2  0  0  0  0
 12  7  1  0  0  0  0
 13 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15  3  1  0  0  0  0
 15  4  1  0  0  0  0
 15 10  1  0  0  0  0
 15 14  1  0  0  0  0
 16  6  1  0  0  0  0
M  END