L1OP7M
  -OEChem-05022322132D

 61 61  0     1  0  0  0  0  0999 V2000
    6.9662    1.8547    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    8.6983   -0.1453    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.3682    1.3547    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.8322   -2.6453    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.3834   -1.4716    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.4574   -3.4113    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.8322    3.3547    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.1002    1.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8322    0.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3682    0.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8322   -1.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3682   -1.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1002   -2.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4662    2.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4662    0.9887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5643   -0.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1983    0.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3682    2.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3682    1.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8322   -3.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8322   -2.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2097   -2.4564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3986   -1.2979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2235   -4.0541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6914   -2.7686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1983   -1.0113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3682    1.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8322   -2.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5570   -0.4868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8146   -4.1774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8322    4.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8322    3.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8322    3.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1002    0.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9662   -0.1453    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2342   -0.1453    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9662   -1.1453    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2342   -1.1453    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1002   -1.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8322    2.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5633    0.6647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9662    0.4747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2342    0.4747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5032   -0.8353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2342   -1.7653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6371   -1.9553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0443    1.7721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4428    2.4624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8462    2.7207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1012   -0.3353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8183    0.7207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8312    2.6647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0582    1.8916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692   -3.9553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1422   -3.1822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6271   -2.6685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1158   -4.6647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7990   -2.1580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692    4.6647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1422    3.8916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  2  0  0  0  0
  1 40  1  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  2 26  2  0  0  0  0
  3 10  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 27  2  0  0  0  0
  4 11  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  4 28  2  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  5 29  2  0  0  0  0
  6 13  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  6 30  2  0  0  0  0
  7 31  1  0  0  0  0
  7 32  1  0  0  0  0
  7 33  2  0  0  0  0
  7 40  1  0  0  0  0
  8 34  1  0  0  0  0
 35  9  1  1  0  0  0
 36 10  1  1  0  0  0
 37 11  1  6  0  0  0
 38 12  1  6  0  0  0
 13 39  1  0  0  0  0
 14 49  1  0  0  0  0
 16 50  1  0  0  0  0
 17 51  1  0  0  0  0
 18 52  1  0  0  0  0
 19 53  1  0  0  0  0
 20 54  1  0  0  0  0
 21 55  1  0  0  0  0
 22 56  1  0  0  0  0
 23 57  1  0  0  0  0
 24 58  1  0  0  0  0
 25 59  1  0  0  0  0
 31 60  1  0  0  0  0
 32 61  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 41  1  0  0  0  0
 35 37  1  0  0  0  0
 35 42  1  0  0  0  0
 36 38  1  0  0  0  0
 36 43  1  0  0  0  0
 37 39  1  0  0  0  0
 37 44  1  0  0  0  0
 38 39  1  0  0  0  0
 38 45  1  0  0  0  0
 39 46  1  0  0  0  0
 40 47  1  0  0  0  0
 40 48  1  0  0  0  0
M  END

$$$$