B8JV9Y
  -OEChem-04042103303D

 45 48  0     1  0  0  0  0  0999 V2000
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    7.3237   -2.7050   -0.4544 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    1.9565   -0.4234    0.6057 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4183    1.7431   -0.1597 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5044    2.4048   -0.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910   -0.7146   -0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3977   -2.6669   -1.6904 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3741    4.5432    0.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5443    3.8009   -0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4905   -2.7606    0.8098 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2392   -0.9688    0.3526 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3297   -0.5763    1.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4117   -1.8985   -0.6729 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6746   -2.4354   -0.9225 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9091   -1.8436   -0.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6450   -1.4874   -0.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7856    4.4838    0.0646 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409    1.8676   -0.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1730   -3.4337   -1.7937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4408   -2.0268   -2.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5128    4.2959   -0.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9421    0.3158    1.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2087    0.1476    1.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6016   -2.2237   -1.3156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2506   -4.4014    1.5396 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333   -0.7978    1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7957   -3.1560   -1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 29  1  0  0  0  0
  3 19  2  0  0  0  0
  4 23  1  0  0  0  0
  4 43  1  0  0  0  0
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  6  8  1  0  0  0  0
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M  END

$$$$