BPK47W
  -OEChem-04022114113D

 35 36  0     0  0  0  0  0  0999 V2000
    3.2418    1.5554    0.3727 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1788    2.1562   -0.6325 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6907    2.5045    1.3742 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1961    0.8879   -0.4901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4769    0.0558    0.1494 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1974    0.4183    1.1334 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1242   -3.0451   -1.0361 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8197   -0.7479    0.3967 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5215   -0.9108   -0.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8781   -0.0346    0.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7034    1.0184   -0.0957 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7707   -1.7324    0.1515 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2273   -2.0669   -0.7785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4352   -1.1904    0.8454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0751    2.4107   -0.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0860    0.9157    0.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3759   -2.8518   -0.5632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8180   -1.2932    0.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6434   -0.2401    0.6042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0207    2.1902   -2.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1262    1.0061    0.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4363    0.8244    1.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7898   -1.6487    0.5136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7563   -2.2551   -1.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8168   -2.0174    1.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6102    3.2145   -1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6681    1.7187   -1.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2877    2.8367   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7353    1.7324   -0.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0787   -3.6500   -0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2518   -2.1907    1.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7198   -0.3195    0.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5749    3.1510   -2.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9924    2.1024   -2.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3541    1.3893   -2.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  1  0  0  0  0
  6 22  1  0  0  0  0
  7 13  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 16  2  0  0  0  0
 12 17  2  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 18  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 19  1  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 19  2  0  0  0  0
 18 31  1  0  0  0  0
 19 32  1  0  0  0  0
 20 33  1  0  0  0  0
 20 34  1  0  0  0  0
 20 35  1  0  0  0  0
M  END

$$$$