B50PJV
  -OEChem-04022117493D

 53 56  0     1  0  0  0  0  0999 V2000
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   -6.7497    3.0205   -1.4093 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1063   -1.1364    0.9728 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2072   -0.5403    0.7214 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0998    0.2048    0.6682 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1242    2.3340   -0.3097 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8842    1.4744   -0.5700 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0402    1.6885    0.7298 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2737    0.0099   -0.8226 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3220    0.2278    0.3729 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0579   -0.8902   -0.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7162   -2.4579   -2.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1792   -2.5460   -1.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9459    1.8176    0.1995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5662   -0.4534    0.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2871    1.9022    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1254    0.7282    0.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9929    3.1815   -0.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966    1.5769    0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    2.5298   -1.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5783    1.7579    1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8422   -0.0644   -1.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8738    0.1529   -0.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6049   -0.4811    2.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1158    0.0128    1.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3402   -0.4119    1.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8108    1.8977   -2.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2257    3.4697    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6945    2.3395   -0.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5226   -1.5715   -2.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4315   -1.4477    2.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1277   -2.9124    1.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5562   -3.0275   -3.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8754   -2.2390    1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2853    2.6614    0.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1430   -1.3528    0.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2030    0.8234    0.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6690    3.4639    0.5914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2863    4.0042   -0.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2009    3.8650   -1.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
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  8 53  1  0  0  0  0
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M  END

$$$$