BD2QN0
  -OEChem-04022104033D

 37 40  0     0  0  0  0  0  0999 V2000
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    2.6670   -0.0481   -0.2885 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8107   -1.0311   -0.2973 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3333   -3.1360   -0.8607 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0079   -2.8758   -1.0715 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -1.1038    0.5335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0264   -2.3125    0.8836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3725    1.0316    0.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845    0.2932   -0.2895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6768   -2.4262    0.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5229    2.4034    0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2127    0.9458   -0.9904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5511    3.0368    0.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3822    2.3229   -0.7993 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620   -2.0302   -0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6696   -1.4159    0.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8470    0.6297   -0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9711   -0.0168    0.3516 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9273    1.9678   -0.5476 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1757    0.6750    0.4804 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1316    2.6596   -0.4189 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2558    2.0132    0.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634   -2.3565    1.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6125   -3.2028    0.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7535    0.3040    1.7426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8766    2.9553    1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8636    0.4000   -1.6659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7057    4.1052    0.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1729    2.8430   -1.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8772   -1.4856    1.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4146   -1.9865   -0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9841   -1.0511    0.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0549    2.4764   -0.9485 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0514    0.1732    0.8818 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1941    3.7016   -0.7188 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1934    2.5520    0.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 26  1  0  0  0  0
  4  7  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  2  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 27  1  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 17 31  1  0  0  0  0
 17 32  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 33  1  0  0  0  0
 20 22  2  0  0  0  0
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 21 23  2  0  0  0  0
 21 35  1  0  0  0  0
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 22 36  1  0  0  0  0
 23 37  1  0  0  0  0
M  END

$$$$