BD8Q5U
  -OEChem-04022113173D

 41 42  0     0  0  0  0  0  0999 V2000
    3.9884   -1.6311    0.8795 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8604   -1.8128   -1.2908 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6174   -0.9142   -0.3695 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8791    0.9289    1.9197 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7156    2.5984    0.5307 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5308    1.4019    0.5748 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3774    2.5980   -0.1389 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3225    0.8472   -1.0160 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2153    1.0521    1.1404 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0035    0.9075   -1.6587 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0635    0.0445   -0.0615 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1035   -0.8139    0.1214 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5818    0.3727   -0.3796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2215   -2.4362    0.1778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0954    0.2849   -0.2967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8180   -1.0864    0.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6850    0.1215   -0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4915   -0.2588    0.8371 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090    0.7471   -1.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1013   -0.3405    0.9155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0812    0.6654   -1.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2695   -1.0073   -0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1852    1.3359    0.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9224    1.1057   -0.1186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1753    0.5511   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6457   -3.3644   -0.9826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5203   -3.1323    1.5246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4772    1.2353   -0.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1319   -2.4000    0.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0723   -0.6167    1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7371    1.1757   -2.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3482   -0.7483    1.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6779    1.0264   -2.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879    2.1290   -0.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7280   -3.5351   -0.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1459   -4.3360   -0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3834   -2.9189   -1.9485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5961   -3.2947    1.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1712   -2.5205    2.3635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0190   -4.1042    1.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8805    1.8724   -1.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 22  1  0  0  0  0
  3 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5 23  1  0  0  0  0
  6 23  1  0  0  0  0
  7 28  1  0  0  0  0
  8 28  1  0  0  0  0
  9 28  1  0  0  0  0
 10 13  1  0  0  0  0
 10 41  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 24  1  0  0  0  0
 12 16  2  0  0  0  0
 12 25  1  0  0  0  0
 13 15  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 16  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 29  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
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 18 30  1  0  0  0  0
 19 21  2  0  0  0  0
 19 31  1  0  0  0  0
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 21 33  1  0  0  0  0
 24 25  2  0  0  0  0
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 26 35  1  0  0  0  0
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 26 37  1  0  0  0  0
 27 38  1  0  0  0  0
 27 39  1  0  0  0  0
 27 40  1  0  0  0  0
M  END

$$$$