BVF16W
  -OEChem-04012114453D

 46 49  0     1  0  0  0  0  0999 V2000
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    1.6724   -0.3293    0.4814 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3553   -2.8036    0.8078 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1874    1.5358    1.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3962    0.7341   -1.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4164    1.6565   -1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8220    2.5187   -0.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7397    1.5986    1.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6507   -0.2720   -0.5464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0682    1.1638    1.3857 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2346   -1.7680    0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2526   -1.4405    2.2526 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1236    0.2992   -2.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6970    1.4526   -1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6395   -3.6383    1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4959   -4.9701    1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1539   -4.0778    2.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0526   -4.1762    0.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7165    1.4974    2.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200    0.0623   -1.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5237    3.1294    1.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8987    1.7003   -2.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6172    3.2361   -0.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3935    2.3108    2.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9977   -0.9836   -1.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7653    1.5439    2.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5575   -0.0837    0.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2 16  2  0  0  0  0
  3 17  2  0  0  0  0
  4  9  2  0  0  0  0
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M  END

$$$$