BTBU54
  -OEChem-04022101523D

 35 37  0     1  0  0  0  0  0999 V2000
   -4.8194    0.2330    1.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7656   -1.8482   -0.1136 N   0  0  1  0  0  0  0  0  0  0  0  0
    0.2147    0.4273   -1.1978 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.3599    0.5359    0.8087 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2014   -0.5934   -0.7869 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2629   -1.5249    0.8904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0460    0.3879   -0.6043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3326   -0.5664    0.4036 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3424    0.0509    0.0171 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2617   -2.8216   -1.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5492    1.3725   -2.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0783    1.2722   -0.9678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5950   -0.6014    1.0195 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6804   -0.2639   -0.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2131    1.0760    0.9865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5939    0.2863    0.6345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3359    1.2214   -0.3594 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4759    1.3564    1.4596 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6968   -0.9125   -1.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2214   -1.0685    1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7207   -2.4526    1.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0559   -3.1071   -1.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5866   -2.4449   -1.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0491   -3.7431   -0.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5879    1.2561   -2.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4366    2.4041   -1.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0868    1.2162   -3.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9261    2.0251   -1.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7902   -1.3302    1.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2099   -0.9830   -0.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3043    1.5621    1.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1086    1.9199   -0.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3596    0.5225    0.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8231    2.0639    2.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8205   -0.4768    1.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 35  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  4 14  1  0  0  0  0
  4 18  1  0  0  0  0
  4 33  1  0  0  0  0
  5  9  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 17  2  0  0  0  0
 12 28  1  0  0  0  0
 13 16  2  0  0  0  0
 13 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 18  2  0  0  0  0
 15 31  1  0  0  0  0
 16 17  1  0  0  0  0
 17 32  1  0  0  0  0
 18 34  1  0  0  0  0
M  END

$$$$