
     RDKit          3D

 59 61  0  0  0  0  0  0  0  0999 V2000
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   -4.9457    0.1491    0.5434 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.8048    1.0590   -0.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4571   -0.4860   -0.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9840   -0.4245   -0.7738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9197    0.3318   -1.7784 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4159    0.8925    0.6608 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5894    1.5077   -0.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6697    2.3102    0.4161 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5881    3.1167   -0.5157 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0103    2.3549   -1.6932 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8200    1.1680   -1.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0331    0.5348   -2.7251 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3900    0.6440   -0.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4622    1.3018    0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0655    0.7561    1.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4140    1.5738    2.1104 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.6093   -0.4581    1.8652 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5384   -1.1257    1.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9051   -0.5629    0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7726   -1.1373   -0.4577 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3048   -2.4733   -0.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9436   -2.6345   -0.9589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2267   -2.8333    0.0167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5138   -1.6268    0.9325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1973    0.2984    1.8069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7465    0.6176    2.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3237   -1.0719    2.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.7132    1.6511   -0.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1416   -1.9087    0.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2010   -2.0365   -1.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2669    1.5910    0.7937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0409    0.7862    1.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0515    2.1711   -1.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0701    0.7050   -0.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1826    3.0212    1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2788    1.6149    1.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4805    3.4562    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0443    4.0285   -0.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6896    2.6944   -2.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8413    2.2264   -0.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805   -0.8874    2.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001   -2.0578    1.6845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0400   -3.1741   -0.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2197   -2.7116    0.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896   -3.5305   -1.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7329   -1.7690   -1.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0149   -3.7132    0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1298   -3.0903   -0.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170   -1.8983    1.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3892   -1.4273    1.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
  7  2  1  0
 30 11  1  0
 25 19  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  4 35  1  0
  5 36  1  0
  6 37  1  0
  8 38  1  0
  8 39  1  0
 12 40  1  0
 12 41  1  0
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 15 46  1  0
 15 47  1  0
 16 48  1  0
 20 49  1  0
 23 50  1  0
 24 51  1  0
 27 52  1  0
 27 53  1  0
 28 54  1  0
 28 55  1  0
 29 56  1  0
 29 57  1  0
 30 58  1  0
 30 59  1  0
M  END
$$$$
