BHO64X
  -OEChem-04042102343D

 38 39  0     1  0  0  0  0  0999 V2000
   -4.5050    1.0084   -0.2203 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9590    0.2164   -2.3901 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7114   -0.3531    0.0177 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0534    1.3358    0.1651 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8349   -3.6573   -0.2576 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0374   -0.9122    0.3077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6234    1.0316    0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1408   -0.0492   -0.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7270    1.8952   -0.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6597   -1.1760    0.6116 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7216   -0.5910    0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1043    2.1585   -0.4307 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7577   -2.5634    0.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2159   -0.4504   -0.9111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4977   -0.1944    1.4746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4865    0.0865   -1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7682    0.3427    1.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2627    0.4831   -0.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2333    1.3886    0.9457 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2031   -0.9925    1.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1562   -1.9153   -0.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6759    1.5027    0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6981    1.0739    1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1117   -0.4761   -0.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0689   -0.0902   -1.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5644    1.9800   -1.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6527    2.9053    0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8263   -1.2213    1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0935    1.7626   -0.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0631    3.1797   -0.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0242    2.2074   -1.5226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6137   -0.7566   -1.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1261   -0.2968    2.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3141    0.6290    2.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -0.1089   -3.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1967    1.7854    0.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7306    2.1951    1.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4510    0.5261    1.5848 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2 16  1  0  0  0  0
  2 35  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  3  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  9  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 28  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 14 16  1  0  0  0  0
 14 32  1  0  0  0  0
 15 17  2  0  0  0  0
 15 33  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 17 34  1  0  0  0  0
 19 36  1  0  0  0  0
 19 37  1  0  0  0  0
 19 38  1  0  0  0  0
M  END

$$$$