LJNP39
  -OEChem-05032301353D

 22 22  0     1  0  0  0  0  0999 V2000
   -1.6335   -2.2025    0.4359 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5542   -0.5357    0.5332 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6899    0.6969   -0.7368 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7063    0.8783    1.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5738   -0.3685   -0.4509 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6785   -0.0405    0.2385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0719   -1.7466   -0.8495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7814   -0.8932    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8387    1.3214   -0.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6864    0.4659    0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0444   -0.3840   -0.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016    1.8307   -0.3188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2044    0.9780   -0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    0.1553   -1.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4902   -2.2763    0.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8472   -1.6895   -1.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474   -2.3592   -1.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    2.0000    0.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9029   -1.0481   -0.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2268    2.8915   -0.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1879    1.3745   -0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4119    1.2296   -0.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 22  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 18  1  0  0  0  0
 11 13  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

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