B7HF6L
  -OEChem-04012114133D

 32 34  0     1  0  0  0  0  0999 V2000
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    3.1252    0.3407    1.7404 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2615    0.7585   -0.3433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9529   -0.0373    0.1099 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3135   -3.3765    0.5586 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511   -0.9919   -0.5312 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8152    1.2960   -0.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3473   -0.4914    0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2703    0.5262    0.6785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3896   -0.5168   -0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0221   -0.3335    0.7003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290   -0.2806   -1.7339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3316    0.0996    0.6614 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9804    0.3383   -0.5284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1974   -2.3253    0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3555    0.1573   -1.7451 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3465    0.7573    1.0962 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5069   -1.4477    0.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6398   -0.6107   -1.0375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5265    2.4130    1.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7164    3.2500   -0.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3140    0.2201    0.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0748    0.6084    1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5272   -0.5140    1.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5151   -0.4292   -2.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8701    0.3471   -2.6802 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1523    0.0790    1.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5934    1.7704    1.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 14  1  0  0  0  0
  2 18  1  0  0  0  0
  3 15  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5 16  3  0  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 10  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
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 11 13  1  0  0  0  0
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 12 28  1  0  0  0  0
 13 17  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 15 17  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
M  END

$$$$