B01DZW
  -OEChem-04022114163D

 50 54  0     1  0  0  0  0  0999 V2000
    2.4347    2.2328   -1.7012 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0575    3.2698    0.3407 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4185    0.6381   -0.3478 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1150    1.6168    0.8607 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4488    1.8597    0.4356 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9326    2.0571    0.1646 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1890    1.0289    0.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3317    3.2906    0.8133 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4713    1.6040   -0.6424 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4781    0.2810   -1.2989 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083   -0.1391    0.8990 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2513   -0.7763   -0.5847 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6948   -1.0176    0.6776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0555    0.7547    0.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3646   -1.4724   -1.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2398   -1.9602    1.5313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1728    0.3798    1.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9218   -2.4263   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3639   -2.6682    1.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9590   -0.9912   -0.7871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8285   -0.6032   -1.5245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2642   -0.8805    1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9199   -1.8634   -1.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2089   -1.7480    0.7139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0371   -2.2386   -0.5771 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8644    1.7041    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1451    2.3166   -0.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2163    0.4066   -0.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0572    0.3565    1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8439    4.2096    0.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3534    3.2417    1.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0543    3.5559   -0.6398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2416    1.8963    1.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0173   -0.0913   -2.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0825    1.1693   -1.5058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6758    0.5414    1.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5880   -0.7143    1.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7969   -1.2869   -1.9979 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8103   -2.1484    2.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2996    0.7683    2.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0330    0.5192   -1.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7966   -2.9880   -0.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8127   -3.4146    1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6741   -0.9755   -2.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4192   -0.5095    2.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8060   -2.2592   -2.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0788   -2.0404    1.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7728   -2.9139   -1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$