BZQ31A
  -OEChem-04022106193D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.5526   -2.3176    0.7167 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0279   -2.2701   -0.8251 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4887   -1.8823    1.2455 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1653   -0.6790   -1.4545 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6997    0.7287    0.2114 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2067   -0.3611    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6644    0.6800   -0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6878   -0.1706    0.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3237    0.1739   -0.5678 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0886    0.4536    0.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9166    2.0407   -0.4825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9632    0.3396    0.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458   -1.6321    0.3067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1921    2.5507   -0.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2153    1.7003    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5854   -0.4785   -0.7452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9593    1.1152    1.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8238   -0.0873    0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9529   -0.7490   -0.7906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3271    0.8448    0.9864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1321    2.7167   -0.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4266    1.4201    0.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7752   -0.3043    0.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3889    3.6098   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2085    2.0976    0.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9755   -1.0304   -1.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5852    1.8439    1.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3292   -1.4774   -1.5046 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9956    1.3669    1.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5670   -1.0373   -0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8386    0.1176    0.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 22  1  0  0  0  0
  6 18  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 14  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  1  0  0  0  0
 12 23  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 19  1  0  0  0  0
 16 26  1  0  0  0  0
 17 20  2  0  0  0  0
 17 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

$$$$