
     RDKit          3D

 42 43  0  0  0  0  0  0  0  0999 V2000
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   -2.4351   -0.5083   -0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1023   -1.4356    0.4199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5670   -2.7094   -0.0956 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2493   -3.0281    0.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8659   -2.3500   -0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1176   -2.0812    0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0401   -0.7368    1.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.4267    0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7540    0.6033    0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1411    1.6562   -0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880    2.5493   -1.3076 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8446    2.3953   -0.9623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4327    1.3362   -0.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0829    1.1778    0.2400 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2813    1.7153    0.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0247    2.8593    0.9385 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5116   -0.2733   -1.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1085   -1.0514   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0237   -1.6269    1.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0867   -4.1284    0.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1386   -3.0196   -1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5114   -1.4012   -0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0139   -2.0958   -0.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2578   -2.9047    1.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610   -0.7639    2.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0373   -0.6022    1.7135 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5098   -0.0799    0.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1827    1.7796   -1.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4908    3.3655   -1.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1338    3.1086   -1.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549    2.2727   -1.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6266    3.1142    0.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0712    1.1821    1.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1966    3.3683    0.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18  2  1  0
 15 10  1  0
  1 20  1  0
  2 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
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  6 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
  8 31  1  0
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 11 35  1  0
 12 36  1  0
 13 37  1  0
 14 38  1  0
 17 39  1  0
 17 40  1  0
 18 41  1  0
 19 42  1  0
M  END
$$$$
