BG5U7D
  -OEChem-04012119112D

 20 21  0     0  0  0  0  0  0999 V2000
    2.8660    0.8194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210    1.5747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9939   -0.1806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -0.9853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    0.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939   -0.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029   -1.5747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.8006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.9906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.8563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.0094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.2175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 13  1  0  0  0  0
  2  8  2  0  0  0  0
  3 11  2  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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