BBL10Z
  -OEChem-04012119152D

 32 32  0     0  0  0  0  0  0999 V2000
    4.2690   -1.5950    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.0950    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -0.9610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    0.7710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9590   -2.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830   -0.9610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7130    3.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930    2.3681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1771    2.3681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    3.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5571    3.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  7  2  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  2  0  0  0  0
  2 11  1  0  0  0  0
  3 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6 26  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 22  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
M  END

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