<rdkit.Chem.rdchem.Mol object at 0x7fa47d7c34e0>

     RDKit          3D

 71 72  0  0  0  0  0  0  0  0999 V2000
   -5.8336   -1.8817   -0.4217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3748   -1.7373   -0.0227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6765   -3.0591    0.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3676   -1.1488    1.3762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5913   -0.5141   -1.1641 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2471   -0.7012   -2.9185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0329    1.2090   -0.5341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945   -0.6675   -1.2456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2621    0.5825   -1.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300    0.4599   -1.3419 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7757    1.7199   -1.3622 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2826    2.0235   -0.1283 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0549    3.3526    0.3206 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0446    4.3444   -0.5836 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8284    5.6698   -0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6233    5.9389    1.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965    7.2587    1.5573 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6378    4.9375    1.9865 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8518    3.6426    1.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8451    2.7872    2.5101 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020    0.9619    0.8445 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.2202   -0.1423 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1689   -0.4343   -0.3953 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7215   -1.9821   -0.0916 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.6426   -2.9929    1.0117 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9412   -2.8886   -1.7197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4362   -1.8428    0.6848 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3627   -1.2195   -0.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9143   -3.1568    1.2077 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3380   -0.8525    1.8513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4076   -1.0309    0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9201   -1.7766   -1.5119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2817   -2.8225   -0.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8589   -3.0054    0.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3283   -3.3549   -0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3983   -3.8211    0.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3213   -1.1417    1.7442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0050   -1.7291    2.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6950   -0.0702    1.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3161   -0.4401   -2.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0257   -1.7311   -3.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6099   -0.0288   -3.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1134    1.2596   -0.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8150    1.9686   -1.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4783    1.4160    0.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6184    1.1366   -0.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6478    1.1135   -2.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4593   -0.0976   -2.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4015    1.8794   -0.1905 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2027    4.1713   -1.6397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8172    6.4799   -0.9366 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7895    7.5517    2.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1508    7.9389    1.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5556    0.7199    1.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2042    1.1422    1.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2765   -1.0717    0.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7457   -2.6965    2.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0297   -4.0511    0.9776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6108   -3.0334    0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9342   -3.1499   -2.1132 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5942   -3.7746   -1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3833   -2.1768   -2.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0465   -0.4696    0.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9798   -1.9930   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8044   -0.6487   -1.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7893   -3.4654    0.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3277   -3.0469    2.2448 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1244   -3.9214    1.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5602   -1.2106    2.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3248   -0.7171    2.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9955    0.1102    1.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  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  2  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 19 20  2  0
 12 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 22 10  1  0
 19 13  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  6
 12 49  1  6
 14 50  1  0
 15 51  1  0
 17 52  1  0
 17 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  1
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 28 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
M  END