<rdkit.Chem.rdchem.Mol object at 0x7f7d4ea2bd00>

     RDKit          3D

 84 86  0  0  0  0  0  0  0  0999 V2000
    9.3810   -0.9961   -0.8757 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2293    0.2307    0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9205    1.4036   -0.8604 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5180    0.4388    0.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8859   -0.1428    1.2440 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2994   -1.9185    1.0965 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4961    0.0830    3.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5738    0.9595    1.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4143    0.5032    0.4049 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2902    0.5718   -0.9607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1073    0.1054   -1.5473 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0893   -0.4103   -0.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8433   -0.8972   -1.3912 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8461    0.2311   -1.4377 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4076   -0.1750   -2.0258 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5777   -0.1875   -1.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5392    0.1509   -0.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8540   -0.6013   -1.8618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9169   -0.5237   -0.8327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8477    0.4735   -0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6726    0.2475    0.2969 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0435    1.2438    0.8274 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.2963    1.1777    2.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6374    3.0241    0.3484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5642    0.7119   -0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4435    1.2905   -1.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8295    1.2370    0.5331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5569   -0.7785   -0.2317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2481   -0.8962    0.8778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6868   -1.6122    1.9685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0498   -2.7622    2.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9605   -3.2584    1.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5144   -2.5467    0.5536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1573   -1.3880    0.1875 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3754    1.4050   -2.1655 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700    2.1194   -1.6696 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8755    1.7201   -3.4134 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.2652   -0.4563    0.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4146   -0.0061    1.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1823   -0.8575   -1.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4265   -1.0594   -1.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5018   -1.8923   -0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9142    1.8673   -1.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4723    1.0318   -1.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2719    2.1516   -0.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5353   -0.3340    1.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4078    0.3972    0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4135    1.4207    1.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5304   -2.0533    1.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1438   -2.5877    1.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8014   -2.1053    0.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3449   -0.5967    3.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7723    1.1399    3.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6496   -0.2394    3.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0878    0.9771   -1.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0051    0.1581   -2.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4605   -1.7217   -0.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9973   -1.3600   -2.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6614    0.5031   -0.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4211   -0.4542   -3.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0595    0.0891   -2.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7547   -1.6291   -2.2796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9425    1.3295   -1.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6398    2.2048    2.9949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3259    1.0338    3.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0867    0.4942    2.9849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6079    3.5594    0.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0376    3.0446   -0.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0155    3.4440    1.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9413    2.2962   -1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7185    0.6339   -2.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4100    1.3601   -2.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5633    1.3952   -0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1735    0.5041    1.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5849    2.2212    0.9799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7153   -1.2814    0.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5462   -1.0885   -0.5701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2747   -1.1547   -0.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5234   -1.2629    2.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3907   -3.3395    3.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4678   -4.1894    1.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6598   -2.9030   -0.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610   -0.8666    1.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5282   -0.0520    2.2444 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 21 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 14 35  1  0
 35 36  2  0
 35 37  1  0
 12 38  1  0
 38 39  2  0
 39  9  1  0
 34 19  1  0
 34 29  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  4 48  1  0
  6 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  7 54  1  0
 10 55  1  0
 11 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  1
 15 60  1  0
 18 61  1  0
 18 62  1  0
 20 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 24 67  1  0
 24 68  1  0
 24 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 27 75  1  0
 28 76  1  0
 28 77  1  0
 28 78  1  0
 30 79  1  0
 31 80  1  0
 32 81  1  0
 33 82  1  0
 38 83  1  0
 39 84  1  0
M  CHG  1  37  -1
M  END