BUSJ38
  -OEChem-04022105273D

 60 63  0     0  0  0  0  0  0999 V2000
    4.3493    1.2987    0.0492 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3653   -1.6319    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8602    0.5121   -0.0122 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2746    3.4483    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2098    2.4189   -1.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    2.8352    1.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8149    1.8112   -1.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4110    2.2233    1.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3700    0.2972    0.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7069   -1.0626    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0384    0.6861    0.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6585   -2.0063   -0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828   -0.3094    0.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0458   -1.4891   -0.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9936   -3.3571   -0.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3520   -2.8465   -0.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3292    0.0377    0.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3245   -3.7813   -0.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3522   -0.8484   -0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4910    0.1742   -0.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7827   -0.4948   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3342    1.6507   -0.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8152   -0.2896    0.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5470    1.0905    0.4526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0809   -1.0767   -0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1928    0.7560    0.4546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7268   -1.4112   -0.4701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4987    1.2641   -2.2305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7913    0.1006    2.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3003    3.8179    0.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6448    4.3100   -0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9358    1.6212   -0.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4994    2.8823   -2.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5146    2.0561    1.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8047    3.5956    2.1015 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1085    2.5663   -1.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8507    1.0086   -1.9938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1739    1.6979    2.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6676    3.0195    1.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7601    1.7357    0.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8714   -0.7819   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2068   -4.1093   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3876   -3.1725   -0.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5322    1.1046    0.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5544   -4.8425   -0.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1468   -1.9151   -0.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2979    1.9987   -0.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6507    2.5035   -0.6919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8278   -0.1402    0.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6088   -1.3611    0.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8505    2.0634    0.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8007   -1.7989   -0.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4972    1.4918    0.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4250   -2.3893   -0.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1921    0.4236   -2.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5430    0.9714   -2.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8938    2.1083   -2.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0138    1.1651    2.3218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8125   -0.0945    2.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5385   -0.4730    2.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
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  2 13  2  0  0  0  0
  3 20  1  0  0  0  0
  3 22  1  0  0  0  0
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  5  7  1  0  0  0  0
  5 32  1  0  0  0  0
  5 33  1  0  0  0  0
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M  END

$$$$