BG7D8N
  -OEChem-04012120002D

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    5.1350    0.3137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.8137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2850   -1.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3870   -1.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4849   -1.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2370   -1.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3786   -2.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2529    2.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0450    1.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2537   -2.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3183   -3.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1510    3.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0530    2.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8749   -1.1239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2714   -1.8168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7678   -1.4281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8405   -3.1484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7124    3.1590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5783    1.5044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7942   -3.1370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3207   -4.0030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    2.4337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5037    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1486    4.0030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5912    3.1701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  2  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
  3 28  1  0  0  0  0
  3 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  7 13  2  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 22  1  0  0  0  0
 13 17  1  0  0  0  0
 13 23  1  0  0  0  0
 14 18  1  0  0  0  0
 14 24  1  0  0  0  0
 15 19  1  0  0  0  0
 15 25  1  0  0  0  0
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 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$