B4V5HK
  -OEChem-04042104563D

 46 48  0     0  0  0  0  0  0999 V2000
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    2.8487    1.1197   -1.9176 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4473    3.2207    0.6964 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7924    1.0179    1.2112 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4633    0.7983   -0.5985 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7986   -2.6491    1.1223 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9963    1.2495    0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0321    1.7865    1.7633 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5310   -0.0370    0.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5807   -0.2970    0.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5257    0.9526    0.7601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1927    0.8303   -0.1542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2522   -0.2280    0.8856 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6698    2.1097    1.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3348   -1.4727    0.5465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9790   -0.0393   -1.2134 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4432    1.9980   -0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568   -1.2327    0.7749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1569   -0.3561   -0.4701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6443   -1.5088    0.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5529   -1.2372   -1.7872 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2308   -2.4307    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6790   -2.4329   -1.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5616   -0.3481   -0.9737 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2741    1.0256   -3.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9774    1.0776    1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1676    2.0182   -0.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4363    2.7063    2.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9150    1.0713    2.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7557   -1.0805    1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1465    0.1607    1.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6309    3.0205    0.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8889    2.8842   -0.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0873   -1.2292    1.7738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2462   -2.4088    0.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1144   -1.3161   -2.7759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3427   -3.3594   -1.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2594   -0.5676   -0.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8251    0.6301   -1.3893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6871   -1.0951   -1.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3797   -3.4755    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8547   -2.6964    1.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8943    0.4240   -3.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    0.6730   -3.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2476    2.0391   -3.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  2 16  1  0  0  0  0
  2 26  1  0  0  0  0
  3 14  2  0  0  0  0
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M  END

$$$$