<rdkit.Chem.rdchem.Mol object at 0x7fc3810a4530>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
    6.8835    0.5514   -0.6978 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6886   -0.2199   -1.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1584    0.2686   -2.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0506   -1.6990   -1.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3140   -0.0686    0.0923 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9962    1.7229    0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7732   -0.9653    1.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7957   -0.7956   -0.5155 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140   -0.0280    0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3488   -0.5466   -0.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6642    0.3484    0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0359    0.0606   -0.0577 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0111    1.3347    0.7262 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7242    1.4703   -0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1230    0.9819    2.5552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2279    3.0280    0.4951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3120    4.0784    0.8025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1068    3.2936    1.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8885    3.2031   -0.9572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5821   -1.5360    0.5018 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2899   -2.4042    1.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1586   -1.5065    1.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8698   -2.6228   -1.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8931   -2.2433   -2.1175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7647   -4.0628   -0.6318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2577   -2.3664   -1.5795 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7696    1.0169    0.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8074   -0.0824   -0.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0977    1.3357   -1.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9619    0.4885   -3.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4894   -0.5554   -2.8649 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4909    1.1409   -2.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4631   -2.0038   -0.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7233   -1.8199   -2.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0786   -2.2428   -1.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9041    2.1771    0.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2281    1.7104    1.3542 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5519    2.2837   -0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682   -0.9186    1.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2705   -0.4917    2.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4893   -2.0525    1.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8506   -0.7459   -1.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7909    1.0038   -0.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8114   -0.0157    1.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3537   -0.4023   -1.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2383   -1.6115   -0.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4561    1.3711   -0.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717    0.3433    1.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8646    0.6199   -0.7396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8130    2.4076   -0.6507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4833    1.4981    0.7508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8308    1.8960    3.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4100    0.1775    2.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1646    0.7819    2.8715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8714    4.9794    1.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9264    4.2910   -0.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9577    3.6144    1.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9238    2.5131    2.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1416    3.4901    0.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2751    4.2321    2.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8224    3.5369   -1.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4765    4.0317   -1.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1343    2.3072   -1.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8142   -2.8558    2.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5469   -1.7157    1.9719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8572   -3.2746    1.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6888   -2.4897    1.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8762   -0.7452    1.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9841   -1.5780    2.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3527   -2.6420   -3.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9216   -2.7646   -2.0185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8120   -1.1609   -2.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5702   -4.2187    0.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7444   -4.5949   -0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9977   -4.5817   -1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2700   -1.5128   -2.2992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9546   -2.1803   -0.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6386   -3.2678   -2.0991 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
 13 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 12 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 24 70  1  0
 24 71  1  0
 24 72  1  0
 25 73  1  0
 25 74  1  0
 25 75  1  0
 26 76  1  0
 26 77  1  0
 26 78  1  0
M  END