L6Z2TS
  -OEChem-05022321563D

 19 20  0     0  0  0  0  0  0999 V2000
    4.4986   -0.9192    0.0003 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7401    1.0350    0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8275   -1.2363   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0029    1.0464   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5029   -0.5998    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494    0.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7076   -0.1274   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033   -1.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8051   -1.1380    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4375    1.6685   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9029   -0.2698   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7196    1.1117   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347   -0.1954   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0488   -2.2181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4126    1.9705   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9467   -2.2155    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2956    2.7440   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5773    1.7810   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7180    0.9570    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 13  1  0  0  0  0
  2 19  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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