BO0J3C
  -OEChem-04022106073D

 60 64  0     0  0  0  0  0  0999 V2000
   -4.6595    4.2304    2.2598 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0674   -4.9214    0.8103 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8856    0.9634   -3.5794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2014    0.5039   -1.3725 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7957    1.0844   -0.1012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3284    0.0791   -1.9597 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2015    0.8310   -1.4305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3251   -0.1451   -0.5027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7857   -0.1971   -0.2448 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5285    1.9939   -0.4939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0645   -0.3830   -1.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0303    2.2831   -0.4709 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5487   -0.0151   -1.0443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030    0.5696   -2.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9604    1.0440    0.2487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0684   -1.4383   -0.1469 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2245    1.3902   -0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5032    2.1152   -0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6492   -2.2061    0.9391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9945    1.0545    1.6451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1623   -1.8457   -0.9097 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0313    0.2041    0.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0768    3.1904    0.2136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3247   -3.3829    1.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5682    2.1297    2.3238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8378   -3.0225   -0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1093    3.1977    1.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4190   -3.7910    0.5001 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2685    0.0205    1.7779 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5268   -0.6889   -0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0163   -1.0781    2.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744   -1.7876   -0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5192   -1.9822    1.2662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4326    1.1432   -2.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4154   -1.2277   -0.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4773    0.2546    0.7019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9854    2.8929   -0.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1941    1.7769    0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7910   -0.7957   -0.1062 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9006   -1.1817   -1.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3467    2.6622   -1.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2120    3.0805    0.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0458   -0.9381   -0.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8941    0.2402   -2.0546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1584    0.0602   -2.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6046    1.7418   -1.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3971    2.2173    0.6673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5069    2.1555   -1.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8023   -1.9136    1.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5653    0.2492    2.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5339   -1.2632   -1.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4991    4.0220   -0.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9994   -3.9814    2.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5898    2.1381    3.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6933   -3.3382   -1.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8798    0.7171    2.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3588   -0.5426   -1.5803 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2066   -1.2299    3.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6691   -2.4896   -0.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1020   -2.8371    1.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2 28  1  0  0  0  0
  3 14  2  0  0  0  0
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  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
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  6 45  1  0  0  0  0
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  7 11  1  0  0  0  0
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M  END

$$$$