<rdkit.Chem.rdchem.Mol object at 0x7f1be6c0bda0>

     RDKit          3D

 70 70  0  0  0  0  0  0  0  0999 V2000
    0.7448   -3.4340   -0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0803   -3.0207   -1.3943 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1767   -1.7327   -1.8166 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3267   -0.7643   -0.9559 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4095   -0.7079    0.2179 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1849    0.7879    0.3531 P   0  0  1  0  0  5  0  0  0  0  0  0
    0.3862    1.7689   -0.5098 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2028    1.3689    1.9207 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7026    0.6543   -0.3343 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9375    0.3328    0.7810 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7694    1.3385    2.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9540   -1.4786    1.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5774    0.6792   -0.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4808    1.5245    0.7669 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3535    1.4176   -1.3864 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2858   -0.6087   -0.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8126   -0.9241   -0.7075 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5416    0.2028   -0.9730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4133    0.8294    0.3201 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3305    2.0061    1.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0641   -0.4576    1.4862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8774    1.7889   -0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7070    2.0155   -1.8693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9897    3.1450    0.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1527    0.9973   -0.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2859   -2.0289   -1.6477 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6475   -2.1789   -1.6423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5546   -3.2925   -1.1787 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7284   -3.4005    0.2190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7984   -3.1840   -0.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3838   -2.9839    0.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789   -4.5604   -0.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2333   -3.6976   -2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2076    0.2155   -1.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8023    0.6741    2.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7466    1.4830    2.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1345    0.7932    3.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3207    2.3232    2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4041   -1.5977    2.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5197   -2.0854    0.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9323   -1.8944    1.3465 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1780    0.8726    1.3428 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431    2.1399    0.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9563    2.2632    1.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2490    1.4259   -1.5654 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6618    2.4758   -1.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7968    0.8881   -2.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2269   -0.3419   -0.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5387   -1.1100    0.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6770   -1.2536   -1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9222   -1.2415    0.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9869    2.4666    2.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5437    1.4166    1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8981    2.7882    0.6319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2902   -1.0605    1.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7982   -1.1372    0.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6220    0.0612    2.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5730    2.6004   -2.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7476    2.5859   -1.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5733    1.0584   -2.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3464    3.8935   -0.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9631    3.4757    0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6450    3.1345    1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9843    1.6189   -0.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3278    0.8125    0.8996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0955    0.0540   -0.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945   -1.7820   -2.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0060   -2.8104   -0.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9163   -4.1796   -1.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6939   -3.4288    0.4427 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  5  1  1
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  4 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 17 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28  2  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  6
  4 34  1  6
  8 35  1  0
 11 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 14 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  1
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 24 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 26 67  1  6
 27 68  1  0
 28 69  1  6
 29 70  1  0
M  END