BPR27T
  -OEChem-04042106043D

 44 47  0     0  0  0  0  0  0999 V2000
   -4.1311   -0.9659   -1.8887 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6871    2.9134   -0.2981 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1339    2.5020   -0.8126 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0085    0.6275   -0.1426 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1506    0.7718   -2.1294 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7187   -2.3149    0.3102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7768   -1.2436   -3.2755 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9959   -1.9038   -1.1835 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8704   -0.6115    2.5892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4841   -1.1110    2.4720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8139    0.6144   -1.8171 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2893    0.5435    0.5405 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2974   -0.5143    0.4752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8456   -0.3942    1.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6473   -0.7874   -0.9855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4737   -0.8863    1.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1400   -0.0197    0.7287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6381   -1.0168    0.3936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2984   -0.2820   -0.9112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4763   -0.4196   -1.6389 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0338   -0.9887    0.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4879    1.3302    0.6761 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6236    0.7422   -0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2756   -0.6076   -0.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7297    1.7111    0.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3116   -0.9615    3.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9512    1.1496   -0.8320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9528    1.2335   -0.5265 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6995   -3.2266   -0.1793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0507    2.7194    1.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3446    1.3969    1.6249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5467   -1.3287    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6011    0.0076   -1.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4587   -0.2291   -2.7078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8031    2.0985    1.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160   -1.3084   -0.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9814    2.7675    0.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6046    1.2578   -2.5901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3267   -1.1439    4.1888 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6142   -3.1999    0.4228 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8941   -3.0778   -1.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2822   -4.2336   -0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0317    3.5528    2.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6072    0.9989    2.5957 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

$$$$