B81CPZ
  -OEChem-04022105302D

 44 45  0     0  0  0  0  0  0999 V2000
    9.8622   -1.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4603   -0.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301   -1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5942   -1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3263   -1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9996   -1.6650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7966   -1.6650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6626   -0.2151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8656   -0.2151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7316   -1.6650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5287   -1.6650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3947   -0.2151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5976   -0.2151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7081    0.2731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0881    1.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.8446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.4646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -1.0229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.6429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1267   -0.2151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3297   -0.2151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1957   -1.6650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9928   -1.6650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0163   -1.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8632   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6363   -0.6531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 19  1  0  0  0  0
  2 13  2  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  8  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  9  2  0  0  0  0
  8 12  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 13  1  0  0  0  0
 11 16  2  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 17  1  0  0  0  0
 15 34  1  0  0  0  0
 16 18  1  0  0  0  0
 16 35  1  0  0  0  0
 17 18  2  0  0  0  0
 17 36  1  0  0  0  0
 18 37  1  0  0  0  0
 19 20  1  0  0  0  0
 19 38  1  0  0  0  0
 19 39  1  0  0  0  0
 20 40  1  0  0  0  0
 20 41  1  0  0  0  0
 21 42  1  0  0  0  0
 21 43  1  0  0  0  0
 21 44  1  0  0  0  0
M  END

$$$$