BP35QH
  -OEChem-04022105413D

 17 17  0     1  0  0  0  0  0999 V2000
   -2.2840   -0.9911   -0.7772 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9108    0.0614    1.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7634   -1.1446    0.3348 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8845    0.4101    0.2847 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3197    0.2379   -0.5684 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2003    1.6112   -0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2316    0.0310   -0.2952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5653   -0.2158    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    0.2703    1.3575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1679   -0.1042   -1.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6736    2.1616   -1.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3519    2.2370    0.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9281    0.8617   -0.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1717   -0.1265   -1.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1215   -1.9274    0.2191 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8616   -0.9971    1.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1188   -1.3050   -0.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2  8  2  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END

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