BFX13C
  -OEChem-04022103403D

 23 24  0     0  0  0  0  0  0999 V2000
    1.4600    1.3206    0.0823 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2060   -2.5982    0.0085 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4604   -0.6037   -1.9433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9757    0.4835   -1.6239 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8683    2.3501   -0.2185 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6530    0.0310   -0.1229 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1089   -0.5192    0.4269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2244   -1.0917    0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3752   -0.4067    0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9096   -0.2926   -0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5810   -0.1965    1.6993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353   -0.9957    0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1825    0.2566   -0.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8541    0.3529    1.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6548    0.5794    0.7324 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2047    1.3302   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2339   -2.1784    0.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9704   -0.3671    2.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2219    0.6041    2.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6445    1.0079    0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6418   -0.1729   -0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5794   -1.0083   -1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8185    0.8666   -1.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  2  0  0  0  0
  3 10  1  0  0  0  0
  3 22  1  0  0  0  0
  4 13  1  0  0  0  0
  4 23  1  0  0  0  0
  5 16  2  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END

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