<rdkit.Chem.rdchem.Mol object at 0x7f38a6dabd50>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
    6.5979    2.1119   -1.9008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5993    2.4619   -0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9225    3.0749   -0.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4575    3.4201   -0.1705 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3429    0.9291    0.5622 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.3383   -0.5187   -0.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7986    1.3155    2.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6485    0.4923    0.4990 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1587   -0.3550   -0.4848 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0328   -0.7747   -1.3166 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7505   -0.7755   -0.6134 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6147   -1.6480   -1.7388 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3209   -1.5293    0.6427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8358   -1.9587    0.4717 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3777   -2.6950    1.6732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9752   -3.2771    1.7028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1272   -2.5087    1.5476 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5303   -1.9786    0.3292 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9820   -2.8711   -0.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1842   -3.6841   -0.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3482   -4.6806    0.4009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5087   -4.9797    1.2514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5562   -5.4295    0.5006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6440   -0.9853    0.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0160   -0.7961    1.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2493   -0.2975   -0.4568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5137    0.8291   -0.2055 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.9983    0.4348   -1.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1088    0.6795    1.5583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0373    2.5879   -0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3450    3.3448   -0.8296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1985    2.7147   -1.8075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3588    3.2643    0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9079    3.0235   -2.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2945    1.2757   -2.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5676    1.7925   -2.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7103    3.8495    0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4687    3.4628   -0.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5874    2.3218    0.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6302    2.9193    0.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0833    3.8609   -1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8597    4.2545    0.4415 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4007   -0.5333   -1.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3411   -0.4862    0.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7849   -1.4441    0.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1621    0.6868    2.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8770    1.1737    2.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5159    2.3850    2.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0916    0.1057   -0.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5314   -2.6457   -1.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9567   -1.3066   -2.4715 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9255   -2.4277    0.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411   -0.8493    1.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222   -0.9423    0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7577   -2.4451   -0.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5674   -2.1119    2.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1096   -3.5649    1.7939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9578   -4.1947    1.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0674   -3.7880    2.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1798   -1.7852    2.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7228   -1.3367   -0.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1589   -3.5280   -1.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1642   -2.1799   -1.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1384   -3.0573   -0.6275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3115   -4.2316   -1.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5315   -6.4123    0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7963    0.8613   -2.3094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9945   -0.6708   -1.4292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8993    0.8284   -0.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3123   -0.3791    1.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0386    1.2661    1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3541    1.0371    2.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1582    4.4239   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6480    3.1663   -1.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1379    2.9905   -0.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0235    1.7297   -2.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6901    3.3439   -2.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2311    3.2492   -1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7919    4.2899    0.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2951    3.4356    0.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4059    2.6696    1.5222 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  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 18 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
 11 49  1  6
 12 50  1  0
 12 51  1  0
 13 52  1  0
 13 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 17 60  1  0
 18 61  1  6
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 23 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  END