BQT1C5
  -OEChem-04022118563D

 31 32  0     1  0  0  0  0  0999 V2000
   -5.5988   -0.6668   -0.8494 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6751    2.8768    0.7947 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550   -0.0379    0.4922 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9434   -2.7281    0.5398 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8830    0.6057    0.2098 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550   -2.1236   -0.1039 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6287   -0.1736   -0.7522 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0254    0.8507   -1.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1018    2.1678   -1.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1225    1.9746    0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0176   -0.0137    1.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8216   -0.7546   -0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3851   -0.1777    0.6839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3219    0.8366    0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7517   -1.3437    0.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6251    0.6848    0.4091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0549   -1.4957   -0.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9917   -0.4815   -0.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9916   -0.9483   -1.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2347    0.9268   -2.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9623    0.6187   -2.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8094    3.0156   -1.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0991    2.3408   -0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053    0.6189    2.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4416   -0.9772    1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0497    1.7504    1.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0319   -2.1422   -0.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499   -2.7268   -0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3444    1.4837    0.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3263   -2.4098   -0.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5427   -2.9286    1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 10  2  0  0  0  0
  3 12  2  0  0  0  0
  4  6  1  0  0  0  0
  4 31  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 11 13  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 26  1  0  0  0  0
 15 17  2  0  0  0  0
 15 27  1  0  0  0  0
 16 18  2  0  0  0  0
 16 29  1  0  0  0  0
 17 18  1  0  0  0  0
 17 30  1  0  0  0  0
M  END

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