Mrv1652304032019052D          

 36 39  0  0  0  0            999 V2000
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   -4.1381    1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0917    0.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9967    2.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7848    2.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0568    1.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2249    3.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4236    2.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6708    0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0990    3.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2499    1.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1609    2.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2228    1.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8019    1.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470    2.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9679    2.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6089    1.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7400    2.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880    2.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7327   -0.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8441    4.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5048    0.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    1.1364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 15 14  1  0  0  0  0
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 36 26  1  0  0  0  0
M  END