L1OKG9
  -OEChem-05022322473D

 27 29  0     0  0  0  0  0  0999 V2000
   -2.7057    2.3080   -0.1053 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8241   -0.0813   -0.0613 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1285    1.9780    0.1869 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2934    1.1198    0.0039 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7225   -0.2344   -0.0623 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.9738    0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237    0.3501    0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0356   -2.0682    0.1812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3890   -1.0118    0.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8264    0.3153    0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3593   -1.6030   -0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7959    0.8019    0.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510   -2.0415    0.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820    0.6608   -0.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3145    2.5677   -0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7098   -1.7093    0.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1168   -0.3782   -0.0153 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6851   -2.9760   -0.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1924   -2.3108    1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1807   -2.2651   -0.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2857   -1.6113   -1.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7083    0.0083   -0.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0489   -3.0839    0.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2572    2.8882   -0.9235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3043    2.9856   -0.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1053    2.9539    0.8827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4408   -2.5149    0.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 17  1  0  0  0  0
  3 12  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 15  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 13 16  2  0  0  0  0
 13 23  1  0  0  0  0
 14 17  2  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
M  END

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