<rdkit.Chem.rdchem.Mol object at 0x7f9c5fe87da0>

     RDKit          3D

 69 72  0  0  0  0  0  0  0  0999 V2000
    3.6626   -1.4982   -1.5903 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8107   -0.5055   -0.4758 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9909   -0.9272    0.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2989   -0.9802   -0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6380    0.3613   -0.9331 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2002    0.7514   -2.0453 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4715    1.2449   -0.2495 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5856   -0.3428    0.3359 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7758    0.6790    1.4694 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3252    0.7564    1.9312 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6863    1.1013    0.6109 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7884    1.1839    0.6038 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4064    0.9678    1.9604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3389   -0.1786    2.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3378   -0.2941    0.9714 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7448    0.0769    1.3624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6575   -0.1386    0.2016 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6787   -1.0172    0.6450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0389   -0.7622   -0.9901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7163   -0.2300   -1.4101 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7674    0.5858   -2.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9777    0.4680   -0.2596 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4194    1.8932   -0.2797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4742    0.4452   -0.5144 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9699   -0.9154   -0.7746 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4527   -1.1712   -0.4073 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4955   -1.8311    0.8188 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3162    0.0717   -0.3171 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4704    0.7490   -1.6443 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4984   -2.5051   -1.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8503   -1.2313   -2.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6355   -1.5545   -2.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1683    0.4447   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1226   -0.2592    1.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8255   -1.9483    0.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903   -1.7180   -1.1655 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344   -1.2045    0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1004    2.1360    0.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4623   -1.3110    0.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4377    0.3047    2.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0314    1.6706    1.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2905    1.5920    2.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0816   -0.2133    2.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1969    2.0781    0.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256    2.2748    0.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6189    0.8161    2.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9612    1.8738    2.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7543   -1.1276    2.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9107   -0.0543    3.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3854   -1.3880    0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8421    1.1086    1.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9971   -0.5777    2.2476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2251    0.8015   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3273   -0.5435    1.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7481   -0.6160   -1.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0414   -1.8802   -0.8328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0773   -1.1023   -1.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7787   -0.0176   -3.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3541    2.0446   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6677    2.5587   -0.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6160    2.3512    0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3704    1.0351   -1.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6167   -1.6825   -0.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0556   -1.1555   -1.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9464   -1.8550   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0087   -2.6996    0.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5121    1.0622   -1.8128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9985    0.2008   -2.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9178    1.7479   -1.6649 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  2  0
  5  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 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  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  1
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  6
 28  8  1  0
 28 11  1  0
 24 12  1  0
 22 15  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  6
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  7 38  1  0
  8 39  1  1
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 11 44  1  6
 12 45  1  6
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  6
 16 51  1  0
 16 52  1  0
 17 53  1  6
 18 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  6
 21 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  6
 25 63  1  0
 25 64  1  0
 26 65  1  6
 27 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
M  END