L27BFI
  -OEChem-05022322113D

 31 32  0     0  0  0  0  0  0999 V2000
    0.5250    0.0963    0.7318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8574    0.3022   -0.4455 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4553   -3.4067    0.0843 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9141    0.2036    0.8135 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8055    0.1313    0.4386 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080    1.2156    0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5197   -1.0450    0.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6834    0.7039    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4531    1.3649    0.3706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8816   -0.9877   -0.0861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5291    0.2459   -0.1542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8148    1.4221    0.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0263    0.2655   -1.2472 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6548    0.6529    1.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8625   -2.3430    0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3121   -0.2039   -1.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2107   -0.2142   -0.4376 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9204    1.6971   -0.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9443    2.3027    0.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4550   -1.8936   -0.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2570    2.4122    0.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3003    0.2828   -2.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4471    0.9795    2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2147   -2.3529    0.5123 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6016   -0.5514   -2.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2259   -0.5708   -0.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5132    1.4532   -0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0219    2.2062   -1.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4183    2.0990    0.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2 11  1  0  0  0  0
  2 18  1  0  0  0  0
  3 15  2  0  0  0  0
  4 14  1  0  0  0  0
  4 17  2  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 12  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 12 23  1  0  0  0  0
 13 16  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 17  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

$$$$