L0VF8R
  -OEChem-05022322093D

 22 23  0     0  0  0  0  0  0999 V2000
    0.5873   -2.5850   -0.0305 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2952    1.3202    0.0850 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.3534    0.5435    0.4984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1503    2.0065   -0.0395 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5314   -0.1370   -0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6350    0.7185   -0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6308    0.6822   -0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2179    1.9947   -0.0903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7512   -1.5284    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9524    0.2502    0.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0637   -2.0114    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1459   -1.1338    0.0831 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0041    0.3027   -0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1616   -0.0164   -0.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5701   -0.4065   -0.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7225    2.8395   -0.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7699    2.9243   -0.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2527   -3.0822    0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1523   -1.5449    0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7147   -1.3884    0.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9269   -0.4488   -1.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2784    0.2485    0.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 15  1  0  0  0  0
  3 22  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  3  0  0  0  0
 14 15  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

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