
     RDKit          3D

 63 66  0  0  0  0  0  0  0  0999 V2000
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    6.0330    0.3636    1.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7179    0.7444    0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7686   -0.2048    0.5667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3634    0.1989    0.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4309    1.5951    0.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4448   -0.8492   -2.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4236   -2.2943   -1.7475 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7516    1.1229    0.3152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6172    1.4759   -0.5631 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7843    2.4172   -1.6379 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4932    3.7051   -1.4421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5439    4.3193   -0.1812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2055    5.5415   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7859    6.1406   -1.1047 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7369    5.5802   -2.3438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0897    4.3563   -2.5357 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1739   -1.5448    0.4286 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4922   -1.9241    0.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2010   -2.9670    1.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4769   -3.4442    1.9205 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7354    1.1197    1.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4524    1.7876    1.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2515    1.6756    1.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1083   -1.1789   -1.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -0.6784   -3.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4703   -0.4520   -2.2233 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2019   -2.7878   -2.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5314   -2.3029   -2.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8142   -4.4590   -0.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2043   -2.8013   -0.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9065   -0.5654    1.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7164    1.7213    1.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7059    1.3464   -0.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0527    3.8811    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2501    6.0177    0.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2064    6.0863   -3.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0613    3.9169   -3.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4693   -2.3096    0.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7703   -2.9595    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
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 20 21  1  0
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 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
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 30 31  2  0
  7 32  1  0
 32 33  2  0
 33  4  1  0
 13  8  1  0
 31 26  1  0
 23 11  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  0
  6 37  1  0
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 30 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
M  END
$$$$
