<rdkit.Chem.rdchem.Mol object at 0x7ff9a8e27df0>

     RDKit          3D

 88 89  0  0  0  0  0  0  0  0999 V2000
   -6.6536   -2.7507   -2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2200   -2.2212   -0.6564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6902   -0.8097   -0.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7391   -3.0495    0.4813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3614   -2.2546   -0.6122 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7019   -3.9901   -0.7801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7400   -1.1822   -2.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7831   -1.6128    0.9522 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7146   -0.6480    0.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1784   -0.0756    1.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1078    0.8870    1.6157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1562    2.2413    1.6354 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0209    2.7626    1.2622 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4183    4.4692    1.1462 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1726    5.4459    1.4009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5538    5.0078    2.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1442    4.9895   -0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5872    5.4178   -0.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0227    3.9489   -1.5463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4360    6.2429   -1.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8468    1.6969    0.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1523    1.6660    0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7905    0.4755    0.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0991   -0.6965    0.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7009   -1.9176    0.3908 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3453   -2.0914   -0.1360 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5048   -1.4091   -1.8701 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5372   -1.1954    0.9744 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8273   -3.8927   -0.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2809   -3.9526   -0.6431 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0104   -4.6603   -1.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6989   -4.5439    1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7867   -0.6893    1.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1556    0.5298    1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5497   -1.8974   -2.7215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7076   -3.0951   -2.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9679   -3.5951   -2.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0114   -0.5724    0.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5688   -0.6436   -1.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8990   -0.0563   -0.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5174   -2.4961    1.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2330   -4.0353    0.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8440   -3.1991    0.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2184   -4.0719   -1.7783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5558   -4.6981   -0.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9116   -4.2196   -0.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6229   -1.2174   -2.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1181   -0.1599   -1.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1069   -1.6406   -2.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5659   -1.1527    1.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1587    0.1167    0.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8923   -1.1291    0.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0470    0.4272    2.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8406   -0.8648    2.6287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0483    2.8172    1.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9595    6.5020    1.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430    4.9515    2.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6821    5.4295    0.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3028    4.2207    2.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9418    5.2112    3.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0450    5.9487    2.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9747    4.9589    0.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6249    6.5173   -0.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2326    5.2151   -1.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6111    4.3473   -2.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3511    3.1246   -1.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0484    3.5644   -1.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1543    6.7053   -1.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4931    5.8846   -1.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2408    6.8729   -0.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6712    2.6004    0.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8491    0.4434    0.0335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5475   -2.2399   -2.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4494   -0.8380   -1.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467   -0.7577   -2.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0402   -0.7235    1.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3071   -1.8877    1.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1177   -0.4308    0.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7267   -4.8244   -0.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3155   -4.1395   -1.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8213   -3.0363   -0.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9415   -4.4649   -1.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2398   -5.7358   -1.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2572   -4.3691   -2.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450   -4.8900    1.2819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9582   -3.8843    1.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3724   -5.4382    1.1617 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2283   -1.5920    1.1813 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  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 13 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 24 33  1  0
 33 34  2  0
 34 11  1  0
 34 21  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 12 55  1  0
 15 56  1  0
 15 57  1  0
 15 58  1  0
 16 59  1  0
 16 60  1  0
 16 61  1  0
 18 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 19 66  1  0
 19 67  1  0
 20 68  1  0
 20 69  1  0
 20 70  1  0
 22 71  1  0
 23 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
 30 80  1  0
 30 81  1  0
 31 82  1  0
 31 83  1  0
 31 84  1  0
 32 85  1  0
 32 86  1  0
 32 87  1  0
 33 88  1  0
M  END