<rdkit.Chem.rdchem.Mol object at 0x7fd1f6105da0>

     RDKit          3D

 92 94  0  0  0  0  0  0  0  0999 V2000
    4.0488    2.4313   -3.1154 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7854    2.3331   -1.3957 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9252    0.8778   -1.3472 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7765    3.8964   -1.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5423    2.2172   -0.1913 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4726    1.4063   -0.3934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4325    0.7450   -1.4911 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3207    1.2231    0.5654 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6928    0.6507    1.8767 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2898   -0.6662    1.9433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6136   -1.8856    2.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686   -2.9026    2.0954 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6920   -2.3891    1.8997 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9231   -3.0105    1.8054 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1009   -2.3176    1.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0159   -0.9469    1.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7864   -0.3128    1.6189 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6052   -1.0108    1.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2194    0.6602   -0.1115 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8804    0.1986    0.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1259    0.2142    1.6720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9254   -0.3560   -0.6301 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1943    0.4298   -0.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1021    1.8168   -1.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0504    2.1860   -2.4847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166    3.5135   -2.5531 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0455    3.9804   -1.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0999    2.9262   -0.4268 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1926    3.2042    1.3581 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1161    1.8998    2.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1959    4.8000    1.5877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5064    3.5402    2.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1421   -1.7333   -0.5672 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9163   -2.8265   -1.1467 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.5995   -1.9173   -1.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3743   -4.1170    0.0831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207   -3.7296   -2.6553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7086   -2.3895   -0.2743 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6603   -2.4329   -1.9073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5297   -4.1857    0.2759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7990   -1.5816    0.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8362    1.4069   -3.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1259    3.0654   -3.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7672    2.8837   -3.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7514    1.0304   -0.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3945    0.8043   -2.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3917   -0.0867   -1.2025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5206    3.6479   -0.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2850    4.1771   -2.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0827    4.6978   -0.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0260    2.3029    0.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8449    0.7035    2.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5079    1.3658    2.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5647   -1.9597    2.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2771   -3.9381    2.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9764   -4.0910    1.8821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0636   -2.8124    1.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9056   -0.3256    1.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7612    0.7494    1.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6798   -0.5564    2.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4720   -0.1751   -1.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8616   -0.0949   -1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5942    0.4577    0.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0394    1.5136   -3.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0314    5.0117   -0.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0467    1.6356    1.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4402    2.3956    3.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5540    1.0318    2.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4783    4.8044    2.6592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1348    4.7318    1.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5821    5.6667    1.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0885    2.7326    2.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8205    3.7133    1.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5161    4.4558    2.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3014   -1.7214   -0.9627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0818   -2.6193   -2.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2582   -1.0062   -2.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4889   -5.1440   -0.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9410   -4.0531    1.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7374   -4.0141    0.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4870   -3.0388   -3.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9863   -4.6074   -2.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6788   -3.9696   -2.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9893   -3.4397   -2.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0557   -2.0464   -2.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5597   -1.7754   -1.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5670   -4.6084    0.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8152   -4.7509   -0.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3038   -4.1360    1.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3171   -1.2118    1.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5396   -0.8572    0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5012   -2.3859    1.3488 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
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
  8 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 22 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 33 38  1  0
 38 39  1  0
 38 40  1  0
 38 41  1  0
 18 10  1  0
 28 24  1  0
 18 13  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  3 46  1  0
  3 47  1  0
  4 48  1  0
  4 49  1  0
  4 50  1  0
  8 51  1  1
  9 52  1  0
  9 53  1  0
 11 54  1  0
 12 55  1  0
 14 56  1  0
 15 57  1  0
 16 58  1  0
 17 59  1  0
 21 60  1  0
 22 61  1  6
 23 62  1  0
 23 63  1  0
 25 64  1  0
 27 65  1  0
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 31 71  1  0
 32 72  1  0
 32 73  1  0
 32 74  1  0
 35 75  1  0
 35 76  1  0
 35 77  1  0
 36 78  1  0
 36 79  1  0
 36 80  1  0
 37 81  1  0
 37 82  1  0
 37 83  1  0
 39 84  1  0
 39 85  1  0
 39 86  1  0
 40 87  1  0
 40 88  1  0
 40 89  1  0
 41 90  1  0
 41 91  1  0
 41 92  1  0
M  END