B8DPN1
  -OEChem-04022108583D

 47 49  0     1  0  0  0  0  0999 V2000
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    2.2587   -1.9325    1.4758 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4649   -1.8373    0.0388 N   0  0  2  0  0  0  0  0  0  0  0  0
    2.4550   -1.2290   -0.7345 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7052   -2.7416   -0.1368 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4408   -3.9406    0.7669 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1866    1.0471   -0.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6883    3.0353    1.1968 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9706    1.9593   -1.2606 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0280    1.4230    1.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5904    3.2660   -0.9538 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6479    2.7295    1.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    3.6510    0.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8217   -3.0750   -1.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3414   -4.3684    1.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0494   -4.7333    0.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1066   -4.2062    2.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -2.8552    2.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1776   -3.0435    0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8871   -1.7296    1.6395 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0459   -1.2885   -1.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1714   -0.3846   -1.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2468   -0.7620    0.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9849   -0.6768   -1.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5397    1.0990    0.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4258    1.0068   -0.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9918    2.7899    1.4459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7771    3.9082    0.5427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6899    2.6337    1.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2877    3.3601    2.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0907    1.6694   -2.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1975    0.7160    1.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4187    3.9831   -1.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5220    3.0294    2.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1323    4.6680    0.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
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  4 11  2  0  0  0  0
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M  END

$$$$