<rdkit.Chem.rdchem.Mol object at 0x7f92e8362ee0>

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    5.5618   -0.7047    0.9590 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1887   -0.7768   -0.5045 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5214   -0.7965   -1.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4483   -2.0342   -0.8456 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2169    0.7340   -1.0326 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0640    0.6187   -2.9151 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    2.2814   -0.7047 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6702    0.8294   -0.4194 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2751   -0.0493    0.5386 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0943   -0.8389   -0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0224    0.0804    0.2219 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4055   -0.4627    0.0739 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7033   -0.9383   -1.3272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1193   -1.3880   -1.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0486   -0.7949   -0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4428   -1.3035   -0.7156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3134   -0.1281   -1.0831 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9745   -0.4867   -2.2831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5547    1.1176   -1.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5380    1.5292   -0.3725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7811    0.3574    0.2366 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4515    0.1110    1.5852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3415    0.6877    0.3764 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0838    1.2786    1.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6329    1.5917    2.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1751    0.3774    1.7170 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2129   -0.8092    2.5632 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6415    0.5897    1.7217 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2256    1.2011    2.5777 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0960    0.2425    1.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1623   -1.5786    1.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6474   -0.5923    1.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3708   -1.0958   -2.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9341    0.2328   -1.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1822   -1.5164   -0.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0377   -2.6356   -1.5792 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4908   -1.8227   -1.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3300   -2.6636    0.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3220    1.4085   -3.1887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0299    0.7351   -3.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6558   -0.3971   -3.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7258    3.1661   -1.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2048    2.1981   -1.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4693    2.3848    0.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0204   -0.8085    0.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453   -0.9342   -1.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0258   -1.8348    0.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1189    1.0285   -0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207   -1.2646    0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0677   -1.8120   -1.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5665   -0.1076   -2.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3836   -2.2559   -1.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7378   -1.7920    0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5051   -2.1268   -1.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1484    0.0024   -0.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7354   -1.0729   -2.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3082    1.9489   -1.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1191    1.0459   -2.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9127    2.1819    0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7639    2.1402   -0.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4908    1.0689    2.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9860   -0.6850    2.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5053   -0.1385    1.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0638    1.4982   -0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5440    0.6962    2.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210    2.2732    1.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5573    1.9581    3.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3453    2.4030    1.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1169   -1.7701    2.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5346   -0.8354    3.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1929   -0.7466    3.0333 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  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  1
 26 28  1  0
 28 29  2  0
 28  9  1  0
 26 11  1  0
 23 12  1  0
 21 15  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  1
 10 46  1  0
 10 47  1  0
 11 48  1  6
 12 49  1  1
 13 50  1  0
 13 51  1  0
 14 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  1
 18 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  6
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
M  END