BP8N0H
  -OEChem-04022107542D

 49 51  0     1  0  0  0  0  0999 V2000
    8.0764    2.9659    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.4088   -2.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8104    0.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -2.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4088    0.0411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -1.0824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.8144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -1.0824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4339   -0.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4339   -1.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1906   -0.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6313    1.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1906   -1.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -1.9484    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5000   -1.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8983    1.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0846   -0.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0846   -2.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906   -0.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906   -1.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1208    2.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9427    1.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3877    3.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2097    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4322    3.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6701   -0.5574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8294   -2.1213    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4339   -2.6033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2026    0.7752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9677    1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6900   -0.5454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100   -2.4853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0774    0.5723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0774   -2.7370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5264   -0.2495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369   -0.7724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6900   -0.5454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631   -1.3924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5264   -1.9152    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -3.3513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    0.7970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5257    3.9558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6172    1.8989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -2.8144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.4344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9777    3.4783    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 10  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  2  0  0  0  0
  4 15  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  8  6  1  6  0  0  0
  6 15  1  0  0  0  0
  6 33  1  0  0  0  0
 14  7  1  1  0  0  0
  7 26  1  0  0  0  0
  7 42  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  2  0  0  0  0
 12 16  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 14 34  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 19  1  0  0  0  0
 17 35  1  0  0  0  0
 18 21  1  0  0  0  0
 18 36  1  0  0  0  0
 19 21  2  0  0  0  0
 19 37  1  0  0  0  0
 20 38  1  0  0  0  0
 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 21 41  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 43  1  0  0  0  0
 24 27  1  0  0  0  0
 24 44  1  0  0  0  0
 25 27  2  0  0  0  0
 25 45  1  0  0  0  0
 26 46  1  0  0  0  0
 26 47  1  0  0  0  0
 26 48  1  0  0  0  0
 27 49  1  0  0  0  0
M  END

$$$$