B1AU4P
  -OEChem-04022109123D

 19 20  0     0  0  0  0  0  0999 V2000
    3.6850    1.6063   -0.0003 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0461    2.1487    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5826   -0.2790   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4284   -1.2644   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1335   -0.7406    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1562    0.6507    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570   -1.4370    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5639    1.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9908    1.4137    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2384   -0.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3715   -0.2527   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2053    0.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1057   -2.9240    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6349   -2.2561   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9468    2.4969    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1997   -1.1981   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6113   -3.3218   -0.8922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351   -3.2978    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6103   -3.3218    0.8919 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  8  2  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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