
     RDKit          3D

 51 55  0  0  0  0  0  0  0  0999 V2000
    6.1339   -0.2418   -1.5034 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7853   -0.2081   -0.9476 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8492    0.5402   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7156   -0.7895   -0.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6254   -1.5865   -0.3168 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7183   -2.8697   -0.7742 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9040   -3.3276   -1.2933 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0020   -2.5194   -1.3901 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8886   -1.2132   -0.9248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5925   -3.7513   -0.6836 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7573   -3.3009   -0.4901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8197   -4.0874   -0.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9527   -3.3628   -0.1840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6299   -2.1508   -0.6147 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3003   -2.0744   -0.8242 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6567    0.5633    0.9536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7749    1.7868    0.1543 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3237    3.0837    0.5818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4287    4.0536   -0.2158 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7381    3.3475    1.9439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3989    3.8277    1.8121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3117    3.0243    1.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2197    1.6797    1.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8266    0.8836    1.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8097    1.4189    0.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7627    2.7847    0.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7086    3.5812    0.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0788   -0.3273   -2.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6859    0.6852   -1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6883   -1.1124   -1.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6047    1.8547   -0.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9220   -2.8904   -1.8213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7649   -4.7798   -0.7486 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3892   -0.2989   -0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4878   -1.4436    1.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1366    0.7255    1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5877    0.3137    1.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2341    1.7363   -0.7839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437    4.1420    2.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7856    2.4701    2.6153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9437    1.2412    2.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8668   -0.1509    1.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5134    3.2256   -0.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6609    4.6242    0.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  7 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
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 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
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 25 26  2  0
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 28 29  1  0
 29 30  2  0
 10  2  1  0
 16 12  2  0
 30 25  1  0
 28  4  1  0
 10  5  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  9 35  1  0
 11 36  1  0
 13 37  1  0
 16 38  1  0
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 23 46  1  0
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 26 48  1  0
 27 49  1  0
 29 50  1  0
 30 51  1  0
M  END
$$$$
