Mrv1652306031609142D          

 38 37  0  0  0  0            999 V2000
    8.5953   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5520    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5953   -5.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8375    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8809   -4.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1230    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8809   -4.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4086    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1664   -3.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6941    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1664   -2.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9796    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519   -2.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2651    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519   -1.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5507    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7374   -1.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8362    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7374   -0.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1217    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0230    0.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4073    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0230    0.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6928    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3085    1.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0217    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8796    3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8796    4.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3085    2.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7362    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    3.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1651    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3085    3.7638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1651    5.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    2.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4506    4.5888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1651    3.3513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    5.0013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  1  0  0  0  0
 28 27  2  0  0  0  0
 29 25  1  0  0  0  0
 30 26  1  0  0  0  0
 31 27  1  0  0  0  0
 32 28  1  0  0  0  0
 33 31  2  0  0  0  0
 34 32  2  0  0  0  0
 35 29  1  0  0  0  0
 35 31  1  0  0  0  0
 36 30  1  0  0  0  0
 36 32  1  0  0  0  0
 37 27  1  0  0  0  0
 38 28  1  0  0  0  0
M  END