LD0Q1G
  -OEChem-05022321523D

 28 29  0     0  0  0  0  0  0999 V2000
   -3.1622   -2.5038    0.5847 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8634   -0.6026   -0.7377 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4413    0.2660    0.4792 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150   -0.0352   -0.9571 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7516    0.7192    0.9664 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4128    1.2690    0.7469 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6023   -1.0750   -1.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8105   -0.3375    0.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9483    0.8081    0.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3680   -0.4815    0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7757    1.6763   -0.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6331   -0.9088    0.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0405    1.2491   -0.7942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4693   -0.0434   -0.4921 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7483    0.8766   -1.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5793   -0.4432   -1.3516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7172    0.8889    2.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0324    1.6639    0.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6684    2.2190    0.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3597    1.4713    1.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3662   -2.0338   -0.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7001   -1.2556   -2.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7966    0.0245    0.9723 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6161   -1.2713    1.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7275   -1.1569    1.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4547    2.6858   -0.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6917    1.9228   -1.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4574   -0.3627   -0.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  8  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  9  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 25  1  0  0  0  0
 11 13  2  0  0  0  0
 11 26  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
M  END

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