BP4LE1
  -OEChem-04022105262D

 35 37  0     0  0  0  0  0  0999 V2000
    3.0000    2.1144    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.5643   -0.9283    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.9223   -2.1883    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3042   -0.2862    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.1144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    2.1144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.8856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910   -2.4734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -3.4244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -3.4244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    3.1144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090   -2.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7601   -2.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    0.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9680   -1.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5032   -2.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6622   -1.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9190   -0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4543   -2.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6132   -1.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -0.6956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.6956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5072   -0.7713    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3743   -3.4399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0480   -0.2707    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9150   -2.9393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    3.4244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    3.4244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  1 15  1  0  0  0  0
  2 25  1  0  0  0  0
  3 25  1  0  0  0  0
  4 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  2  0  0  0  0
 17 27  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 23  1  0  0  0  0
 20 30  1  0  0  0  0
 21 24  2  0  0  0  0
 21 31  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 32  1  0  0  0  0
 24 33  1  0  0  0  0
M  END

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