BHGK83
  -OEChem-04042102283D

 52 54  0     1  0  0  0  0  0999 V2000
    1.1203   -0.0331    2.2506 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030   -2.0133    1.5466 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4377   -2.1804   -0.2038 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9735    0.9075   -0.3646 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1761   -0.4055   -0.0853 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5358    0.7485   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6017   -1.4719   -1.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9713   -0.6888   -0.6493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4008    2.0860    0.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0327   -1.3198   -1.6684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3424   -0.1753   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0398    2.3570    0.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1975    1.7476   -1.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1017    1.0620    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8952    1.1189   -0.0375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4901   -0.9309    1.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6189    0.3983   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0896    1.1990   -1.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1199    1.0751    1.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665    1.1512   -1.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9376   -1.4317   -2.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5101   -2.4920   -0.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0279   -1.3360    0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9893   -0.6772   -1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9740    2.9943    0.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4768    1.9801    1.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4144   -2.3030   -1.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0191   -0.7098   -2.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0474    2.8172   -0.9799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4749    3.0833    0.7141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8867    1.5599   -2.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    2.7830   -0.9972 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2906    1.6705   -1.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9087    2.0979    1.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6928    0.4071    1.9154 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1901    0.9262    1.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7004    2.2909   -0.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3158   -0.3540    3.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1589   -0.5514   -0.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678   -3.1653   -0.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1352   -2.0578    0.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6992    2.2223   -1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1831    1.2618   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7621    0.7165   -2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8179    0.5005    2.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2136    1.1398    1.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7279    2.0919    1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 43  1  0  0  0  0
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  9 29  1  0  0  0  0
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 24 52  1  0  0  0  0
M  END

$$$$