Mrv1652304232000272D          

 45 47  0  0  1  0            999 V2000
   -5.9112    1.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1968    0.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1968   -0.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4823   -0.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9113   -0.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9111    1.8971    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1967    1.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1966    3.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6255    3.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9109    3.5470    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9109    4.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4506    2.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6256    2.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0382    1.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1966    2.3095    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3997    2.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7677   -0.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9101   -0.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1957   -0.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5188   -0.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332   -0.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9477   -0.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331   -1.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6621   -0.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3767   -0.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0910   -0.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0909   -1.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8055   -0.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8056    0.6584    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8056    1.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0913    2.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5203    2.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    3.1334    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8060    3.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    1.8959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6787    1.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0913    1.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2664    1.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9326    1.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3452    1.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5199   -0.5790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  6  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  6 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
 15  8  1  0  0  0  0
 15  7  1  0  0  0  0
 13  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  6  0  0  0
  4 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 32 30  1  6  0  0  0
 30 31  1  0  0  0  0
  3  4  2  0  0  0  0
 33 34  2  0  0  0  0
 34 41  1  0  0  0  0
 34 39  1  0  0  0  0
 41 35  1  0  0  0  0
 35 37  1  0  0  0  0
 39 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  6  0  0  0
 39 44  1  6  0  0  0
 39 43  1  1  0  0  0
 41 40  1  0  0  0  0
 41 42  1  0  0  0  0
 32 33  2  0  0  0  0
 32 45  1  1  0  0  0
M  END