<rdkit.Chem.rdchem.Mol object at 0x7f93b4f7ad50>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
    8.9802    0.0588    0.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4957    0.3662   -0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2772    0.9009   -1.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    1.3215    0.9245 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5947   -1.2639    0.0112 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2930   -2.4117   -1.2847 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9041   -2.0578    1.6794 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843   -1.0577   -0.1512 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2120   -1.8834   -1.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8409   -2.7481   -1.7054 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7740   -1.7904   -1.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0780   -0.8946   -0.5785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139   -0.7561   -0.7525 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0096   -1.4864   -1.5431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0742    0.2493    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3339    0.5389    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3563   -0.1103   -0.7806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3446   -0.7448    0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2066   -0.6613    1.4223 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4293   -1.4352   -0.3432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5652   -2.1637    0.7379 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6702   -0.8335    1.4393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6031   -2.9495    2.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5516   -3.5081   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5983   -4.6814   -0.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0991   -3.0809   -1.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6151   -3.9690    0.8721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7833    1.5701    0.8801 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1009    3.1624    0.3356 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9572    3.2425   -1.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2044    4.0201    1.5814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5213    4.1530    0.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2686    3.8061   -1.0303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9531    5.6219    0.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3435    3.9718    1.4184 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3236   -0.3948   -0.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5277    0.9877    0.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0996   -0.6878    0.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4515    0.0947   -2.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2056    1.2103   -1.5709 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9044    1.7841   -1.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    1.2956    0.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2905    1.0048    1.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3186    2.3538    0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9793   -3.4573   -1.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049   -2.0740   -2.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4083   -2.3819   -1.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0483   -2.7370    1.8732 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739   -2.6101    1.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8823   -1.2947    2.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2794   -2.4423   -1.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6178   -0.2679    0.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5552    0.8789    0.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0481   -0.8062   -1.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9957    0.6921   -1.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6836   -0.9006    2.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6839   -0.8500    1.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2690    0.1953    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7134   -3.5073    1.7442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2184   -2.2079    2.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2505   -3.6456    2.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7644   -4.4002   -0.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2690   -5.0379    0.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2025   -5.4882   -0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6482   -3.6356   -2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1928   -3.3205   -1.4426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9417   -2.0157   -1.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4111   -4.5012    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1827   -4.7261    1.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0142   -3.1603    1.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3609    2.8366   -2.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0637    4.3430   -1.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9967    2.8698   -1.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5567    4.9676    1.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6847    4.2382    2.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1075    3.4292    1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8223    2.8580   -0.8564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3662    3.7143   -1.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0464    4.6100   -1.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3538    5.8702    1.1296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8325    5.6417   -0.5636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1367    6.2774   -0.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2633    3.8272    2.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0640    3.1608    1.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300    4.9142    1.5395 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
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 16 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
 11 51  1  0
 12 52  1  0
 15 53  1  0
 17 54  1  0
 17 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  0
 31 75  1  0
 31 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
M  END