L4FU3V
  -OEChem-05022321553D

 21 21  0     0  0  0  0  0  0999 V2000
    1.8313   -2.0164   -1.2941 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5863    2.3096   -0.5148 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9919    0.9276    0.0418 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9518   -2.2385    0.9648 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2474    0.4176    0.5574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6825   -1.3229   -0.0353 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5194   -0.5786    0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9326    0.7528    0.0542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7881    0.1372    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8409   -0.8864   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0145    1.7765    0.0848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3748    1.4686    0.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -1.6703   -0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460    1.1068    0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2064   -0.1836    0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1552   -1.9273   -0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2749    2.8230    0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0784    2.2960    0.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4806   -2.7517   -1.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5397    2.5403   -0.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9462    0.7004    0.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 19  1  0  0  0  0
  2 14  1  0  0  0  0
  2 20  1  0  0  0  0
  3 15  1  0  0  0  0
  3 21  1  0  0  0  0
  4 13  2  0  0  0  0
  5 14  2  0  0  0  0
  6 15  2  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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