B3QN4W
  -OEChem-04022112073D

 46 48  0     1  0  0  0  0  0999 V2000
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   -4.3109   -0.7547    0.9850 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2248    2.6206    0.0577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6920    1.2260    0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7475    0.3301   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6672    2.4004   -1.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3996    2.9700   -0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9611    4.5371   -0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8835    2.5381    2.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3084    3.3028    1.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4098    1.4840    0.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0108   -2.5662    0.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0721   -4.1553   -0.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7306   -3.6935    0.9343 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5439   -3.7280   -0.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5128   -2.5463    1.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2496   -0.8062    0.9801 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2468   -1.8183    2.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3146   -2.6531   -1.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0116   -0.9155   -1.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2630   -2.1195    0.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3687   -1.0556   -1.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9994    0.6862   -1.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5976   -0.3539   -1.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2815    1.2006   -1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3750   -0.6802    0.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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M  END

$$$$