B02VAN
  -OEChem-04012119232D

 33 35  0     1  0  0  0  0  0999 V2000
    6.8497    0.0592    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.0550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.5545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.7498    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.8497   -1.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007   -1.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8007   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9889    1.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    1.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9804   -1.3022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3127   -1.8688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1018   -2.1252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9296   -1.8562    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4173   -1.1850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9296    0.3567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6581    0.6489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5359    0.7135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3715    1.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7826    2.1638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070    2.2112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8596    1.3357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.0602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.5598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  1 24  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  2  0  0  0  0
 12 15  1  0  0  0  0
 12 27  1  0  0  0  0
 13 16  1  0  0  0  0
 13 28  1  0  0  0  0
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 14 31  1  0  0  0  0
 15 16  2  0  0  0  0
 15 32  1  0  0  0  0
 16 33  1  0  0  0  0
M  END

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