<rdkit.Chem.rdchem.Mol object at 0x7fb2a2a5fd00>

     RDKit          3D

 69 70  0  0  0  0  0  0  0  0999 V2000
   -2.0625   -2.8287   -2.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0801   -3.0587   -0.6303 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8386   -3.4659   -1.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3867   -4.5567    0.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0428   -1.7481    0.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6810   -0.5503   -0.1447 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3878   -0.1034    0.5422 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1766   -0.7064   -0.1162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9472   -0.1529    0.4602 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3669   -0.7734   -0.2201 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.4126   -2.2576    0.0307 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.0670    0.5564 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0688   -1.0001    1.9432 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2979   -2.3255    1.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8328    0.0557    3.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630   -1.8330    2.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3756   -0.4404   -1.8785 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2851    0.9417   -2.2321 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.4051    2.1475   -1.9022 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7269    0.9785   -1.3629 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5428    0.9643   -3.8939 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1564    0.8240   -4.3047 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.2626    0.4391   -5.7643 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8567   -0.4351   -3.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0169    2.2590   -4.1007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4600    1.2683    0.3999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6991    1.5404    0.9756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1037    2.9004    0.8625 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5625    3.5589    1.9414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9684    4.8798    1.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8998    5.5452    0.6837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2992    6.8976    0.5596 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4365    4.8613   -0.3798 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0444    3.5603   -0.2939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6262    2.9989   -1.3302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6114    0.5836    0.2367 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5657    0.1375    1.1445 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3089   -1.9366   -2.7391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2827   -3.7131   -2.8302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9624   -2.9252   -1.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3484   -2.5073   -1.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3211   -3.9711   -0.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8409   -4.1459   -1.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6784   -4.4359    1.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7345   -5.4972   -0.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2749   -4.4364    0.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4570   -0.5863   -1.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4071   -0.4188    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1805   -1.7893    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2061   -0.6205   -1.2204 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0116   -1.8240    0.7238 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8821   -2.6522    2.3017 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7896   -3.1642    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0965    0.2273    4.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1500    1.0518    2.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6627   -0.5205    3.7318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6341   -1.8454    3.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6290   -1.2694    2.3972 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4919   -2.8828    2.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7218    1.8077   -0.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6538   -1.2958   -3.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978    2.2442   -3.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6336    1.2085    2.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6121    3.0332    2.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3403    5.4290    2.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9695    7.4370   -0.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9041    7.3541    1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0712    1.0653   -0.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4624    0.5410    2.0417 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  1  0
  7  8  1  0
  8  9  1  0
 10  9  1  1
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 18 17  1  6
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
  7 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 31 33  2  0
 33 34  1  0
 34 35  2  0
 27 36  1  0
 36 37  1  0
 36  6  1  0
 34 28  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  6
  7 48  1  1
  8 49  1  0
  8 50  1  0
 14 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  0
 16 58  1  0
 16 59  1  0
 20 60  1  0
 24 61  1  0
 25 62  1  0
 27 63  1  1
 29 64  1  0
 30 65  1  0
 32 66  1  0
 32 67  1  0
 36 68  1  6
 37 69  1  0
M  END