L4F7WP
  -OEChem-05022321523D

 31 32  0     0  0  0  0  0  0999 V2000
    5.0664    2.0593    0.3123 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9093    0.0816    0.5989 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4527    0.7855   -1.4072 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4518   -2.6380    0.3938 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0606   -0.8618    0.1445 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6050    0.1967   -0.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2749    0.4371    0.5607 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0791   -1.6480   -0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5601    0.9720    0.4716 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3644   -1.1134   -0.4459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3054   -1.4306    0.2394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9211   -0.1421    0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9790    0.7690   -0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4554   -0.4929    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7241   -0.9577    0.1564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8563    1.2332    0.2479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1340   -0.7351   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0043    2.0154    0.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2819    0.0472   -0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2170    1.4226   -0.2298 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5005    1.0598    0.9959 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9067   -2.6678   -0.6882 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300    1.9913    0.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1717   -1.7245   -0.8405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2526    0.5492   -0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8994   -2.0202    0.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9402    1.7358    0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2039   -1.8052   -0.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9555    3.0856    0.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2264   -0.4143   -0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1111    2.0314   -0.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 21  1  0  0  0  0
  8 10  2  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 18  1  0  0  0  0
 16 27  1  0  0  0  0
 17 19  2  0  0  0  0
 17 28  1  0  0  0  0
 18 20  2  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$