B76IRJ
  -OEChem-04042102133D

 31 33  0     0  0  0  0  0  0999 V2000
    1.0123    2.9972   -0.4509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0011    0.8953   -0.2256 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2061    0.1913    0.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    0.1953    0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5142   -1.0796   -0.4114 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5063   -1.0818   -0.4374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6839   -1.7710   -1.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6529   -1.7744   -1.4078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030    0.7850    1.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1614    0.8091    0.9283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0326    2.2565   -0.5829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7235   -1.6995   -0.0471 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7279   -1.6996   -0.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2903    0.1508    1.3828 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3615    0.1766    1.2542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6032   -1.0905    0.8461 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455   -1.0782    0.7333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1918    2.8175   -1.2773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2092   -2.3544   -2.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1637   -2.3601   -2.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8768    1.7520    1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9613    1.7729    1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920   -2.6715   -0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9792   -2.6772   -0.5193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9675    0.6280    2.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690    0.6636    1.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5290   -1.5866    1.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5803   -1.5727    0.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8431    3.2965   -0.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7412    2.0408   -1.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8746    3.5668   -2.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  2  0  0  0  0
  6  8  1  0  0  0  0
  6 13  2  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 14  1  0  0  0  0
  9 21  1  0  0  0  0
 10 15  1  0  0  0  0
 10 22  1  0  0  0  0
 11 18  1  0  0  0  0
 12 16  1  0  0  0  0
 12 23  1  0  0  0  0
 13 17  1  0  0  0  0
 13 24  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$