Mrv1572004251604302D          

 20 22  0  0  0  0            999 V2000
    3.8661    0.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8514    0.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1987    0.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5189    0.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7799    1.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9377    1.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9463    2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2725    0.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    1.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6913    1.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588    1.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6198    0.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0978    0.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141   -0.4712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4326   -0.4748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4473    2.1360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2702    2.1360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2562    3.4387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4614    3.4387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  8  7  2  0  0  0  0
  9  3  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  2  0  0  0  0
 10  7  1  0  0  0  0
 11  6  2  0  0  0  0
 11  8  1  0  0  0  0
 12  9  2  0  0  0  0
 12 10  1  0  0  0  0
 12 11  1  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
M  ISO  8  13   2  14   2  15   2  16   2  17   2  18   2  19   2  20   2
M  END