BU6K3F
  -OEChem-04022101423D

 17 17  0     0  0  0  0  0  0999 V2000
   -3.2963    1.4213    0.1286 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8143    2.0264   -0.5043 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8373    0.2692    0.5116 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4816   -2.0697   -0.1319 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4989    0.1612    0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3524   -1.2233   -0.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6292    0.9795    0.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9219   -1.7896   -0.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9037    0.4131    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0500   -0.9714   -0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8166    0.7834    0.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5343    2.0599    0.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0505   -2.8670   -0.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0369   -1.4266   -0.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3542   -3.0712   -0.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170   -1.6874   -0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7044    2.4382   -0.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  2  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

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