BPR27T
  -OEChem-04022109022D

 44 47  0     0  0  0  0  0  0999 V2000
    3.6750    1.9977    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    4.0855    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1092   -5.0366    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.1207   -4.0482    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209   -4.0251    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4236   -1.0168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750    1.1317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750    2.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0731    0.4769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1671    2.0324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    2.4977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    4.0855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    0.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1671   -0.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    1.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1555   -1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    1.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071   -0.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    0.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2838   -1.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0157   -1.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1324   -3.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2722   -2.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0041   -2.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0731    1.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1208   -4.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    3.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5518   -1.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    5.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    5.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    2.6177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071   -0.6223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0041    0.1877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5562   -1.2431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7317   -2.8305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5374   -2.8630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2721    2.1877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6089    1.8306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2480   -0.9663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0113   -1.8106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8556   -2.0473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    5.5382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    5.5382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1 11  1  0  0  0  0
  1 15  1  0  0  0  0
  2 28  1  0  0  0  0
  2 30  1  0  0  0  0
  3 27  1  0  0  0  0
  4 27  1  0  0  0  0
  5 27  1  0  0  0  0
  6 21  1  0  0  0  0
  6 29  1  0  0  0  0
  9 14  2  0  0  0  0
  9 26  1  0  0  0  0
 10 16  1  0  0  0  0
 10 26  2  0  0  0  0
 11 28  1  0  0  0  0
 11 38  1  0  0  0  0
 12 28  2  0  0  0  0
 12 31  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 13 19  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 15 20  1  0  0  0  0
 16 18  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 32  1  0  0  0  0
 19 20  2  0  0  0  0
 19 33  1  0  0  0  0
 20 34  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 35  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 27  1  0  0  0  0
 24 36  1  0  0  0  0
 25 37  1  0  0  0  0
 26 39  1  0  0  0  0
 29 40  1  0  0  0  0
 29 41  1  0  0  0  0
 29 42  1  0  0  0  0
 30 31  2  0  0  0  0
 30 43  1  0  0  0  0
 31 44  1  0  0  0  0
M  END

$$$$