BZ0U4E
  -OEChem-04022106193D

 31 32  0     0  0  0  0  0  0999 V2000
   -1.5032   -1.7669    1.3865 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6180   -2.0934    0.9994 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1814   -2.2807   -0.6146 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530   -0.8843   -1.4679 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7965    0.5873    0.0282 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4323    1.1727    1.3818 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5905    0.6676   -0.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6445   -0.0703    0.1729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3038    0.0467   -0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1588    0.2099   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7592    2.0243   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8670    0.5485    0.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4917   -1.5249    0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1194    0.8738    0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9818    2.6429   -0.3818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0356    1.9052    0.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5396   -0.8263   -0.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4607    0.5012    0.6106 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8810   -1.1986   -1.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414   -0.5348   -0.2421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9503    2.6129   -1.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6097    1.3505    0.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7014   -0.0066    0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8233    1.6821    1.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1136    3.6989   -0.5991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9875    2.3871    0.3603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8560   -1.3871   -1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1788   -2.0053   -1.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8834   -0.8343   -0.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4047    0.9020    1.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1570    1.9232    2.0013 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 14  1  0  0  0  0
 10 17  2  0  0  0  0
 11 15  1  0  0  0  0
 11 21  1  0  0  0  0
 12 16  1  0  0  0  0
 12 23  1  0  0  0  0
 14 18  2  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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