<rdkit.Chem.rdchem.Mol object at 0x7f72cdf0dcb0>

     RDKit          3D

 92 91  0  0  0  0  0  0  0  0999 V2000
   -2.8352    4.1608    1.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8865    4.1864    0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2376    4.2154    1.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7240    5.4817   -0.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8679    2.6827   -0.5616 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4096    3.1448   -2.3044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5684    1.8568   -0.6053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8013    1.4636    0.0633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1862    0.1729    0.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036   -0.8061    0.6318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9607   -2.0884    0.6647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1940   -2.6982   -0.3942 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8013   -1.8561    0.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7685   -2.6019   -2.1875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3433   -4.5307    0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5555   -5.0633   -0.6389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1165   -5.1879   -0.5075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4001   -4.6381    1.5616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1885   -0.4981    1.2011 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8871   -0.6294    2.4924 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1308   -1.1449    0.2482 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1721   -2.3416    0.7702 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8888   -0.1228    0.0290 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2109    0.9445   -0.6496 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0913   -0.4275   -0.7858 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9122   -1.3597   -0.0627 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2804   -0.5043    0.3136 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.4991   -0.7706    1.8380 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9384    1.1918    0.1735 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6866   -0.7796   -0.4586 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9082    0.1714    0.3861 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2394    1.9103    0.7225 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1745   -0.6387    2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4172    0.3330   -0.6384 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5807   -0.2428    0.1723 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7233    1.8224   -0.8924 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2916   -0.3162   -1.9962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4415    3.1429    1.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9729    4.8228    1.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2386    4.5297    2.5819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0101    4.1729    0.4459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3272    3.2544    1.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3497    5.0774    1.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6287    6.3056    0.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5410    5.6821   -0.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7596    5.4060   -0.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0094    2.6253   -3.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6117    4.2451   -2.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3431    2.9757   -2.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6502    1.3263    0.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3718    2.5195   -0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4743    1.0736   -1.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1835   -0.0646   -0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6672   -1.1490    0.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5172   -2.6186    0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2273   -1.3709   -0.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7182   -2.6513   -2.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1404   -1.7640   -2.4975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2254   -3.5498   -2.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6307   -4.5565   -1.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4499   -4.7274   -0.0664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5219   -6.1511   -0.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2566   -5.4623   -1.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2292   -4.4999   -0.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8234   -6.0925    0.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9412   -3.7642    1.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8734   -5.5840    1.8372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3519   -4.6147    1.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0431    0.6519    1.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9903   -1.4831    2.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529   -1.2752   -0.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8356   -2.2412    1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215    0.2532    1.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6206    1.7912   -0.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6896   -1.1118   -1.6437 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6374    0.3345   -1.2655 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0820    1.3862   -0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1610    2.4568    1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5142    1.9352    1.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9904    2.4297   -0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1722   -0.3969    2.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4523   -0.1656    2.7692 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9577   -1.7249    2.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5300    0.2768    1.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3801   -1.2982    0.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5104    0.0093   -0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7474    2.2401   -1.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8903    2.3152    0.0832 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5065    1.9497   -1.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2640   -1.4114   -1.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3143   -0.0035   -2.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0481    0.0516   -2.7101 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
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 10 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 27 26  1  6
 27 28  2  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  6 49  1  0
  7 50  1  0
  7 51  1  0
  7 52  1  0
  9 53  1  0
 13 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 14 59  1  0
 16 60  1  0
 16 61  1  0
 16 62  1  0
 17 63  1  0
 17 64  1  0
 17 65  1  0
 18 66  1  0
 18 67  1  0
 18 68  1  0
 19 69  1  6
 20 70  1  0
 21 71  1  6
 22 72  1  0
 23 73  1  1
 24 74  1  0
 25 75  1  0
 25 76  1  0
 29 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
 33 81  1  0
 33 82  1  0
 33 83  1  0
 35 84  1  0
 35 85  1  0
 35 86  1  0
 36 87  1  0
 36 88  1  0
 36 89  1  0
 37 90  1  0
 37 91  1  0
 37 92  1  0
M  END