<rdkit.Chem.rdchem.Mol object at 0x7fcf4cc7dee0>

     RDKit          3D

 93 96  0  0  0  0  0  0  0  0999 V2000
    2.9075   -1.4881   -0.3295 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750   -1.1027    0.9560 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2976   -0.8800    2.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3132    0.1574    1.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3595    0.0315    0.8591 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7114   -1.0300    0.2936 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0900    1.1586    0.4204 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3220    1.0498   -0.7628 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.5211   -0.6809   -1.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8880    2.1822   -2.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9890    1.5889   -0.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3464    0.0440    0.8144 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7291    0.4309    2.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0593    1.6435    1.7257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4171    1.3719    0.2759 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8229    1.6335   -0.0438 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0722    2.6838   -1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4152    2.4465   -1.8079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3759    2.0915   -0.6964 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8181    2.2820   -1.0396 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2373    1.5114   -2.1089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6138    1.9851    0.2212 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.3196    3.1670    0.5420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7282    1.6958    1.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7349    0.5990    1.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1274    0.6836   -0.1957 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8301   -0.3228   -1.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6691    0.4007   -0.2590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2129   -0.5814    0.8046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8595   -1.0979    0.2647 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5383   -2.1576    1.0446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9136   -3.6803    0.3727 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4066   -3.7156   -0.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5663   -4.2486   -0.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450   -4.9095    1.7834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1199   -0.0358    0.0047 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4868   -0.0057   -1.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5669   -2.4026   -0.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4211   -0.6760   -0.8615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1486   -1.8760   -1.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7372   -2.0450    1.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8116   -1.9041    2.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7246   -0.7987    2.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8864    0.2852    2.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333    1.1437    1.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -0.6353   -2.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9376   -1.3245   -0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5758   -1.0545   -1.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    3.2393   -1.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4684    1.9012   -3.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8282    2.1398   -2.4585 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5393    2.1069   -0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5515    0.7374    0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7601    2.2711    0.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9219    0.9408    0.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4764    0.7937    2.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370   -0.3692    2.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9315    1.8584    2.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5936    2.5620    1.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2187    2.0626   -0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2666    2.0892    0.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2791    2.8033   -1.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1581    3.7007   -0.6044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7248    3.4006   -2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2881    1.6535   -2.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1510    2.8208    0.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9352    3.3532   -1.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0495    1.9107   -2.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3649    1.2027    0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6773    3.9187    0.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2665    2.6237    1.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4208    1.3356    2.2182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9862    0.6512    1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2605   -0.3797    1.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5831   -0.1381   -2.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3586   -1.3212   -0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8923   -0.4363   -0.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4235   -0.0491   -1.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1077   -0.1508    1.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9290   -1.3998    0.8318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1763   -1.5416   -0.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3612   -4.6490   -1.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476   -3.8634   -0.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5557   -2.8925   -1.3672 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4577   -5.3122   -0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050   -4.0868   -0.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5919   -3.6800   -1.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4539   -4.3687    2.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1779   -5.4057    2.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9144   -5.6712    1.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4948    0.3262   -1.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1918   -0.9962   -1.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2486    0.6941   -2.0124 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
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  2 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 30 36  1  0
 36 37  1  6
 36 12  1  0
 36 15  1  0
 28 16  1  0
 26 19  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  1
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  6
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  6
 16 61  1  1
 17 62  1  0
 17 63  1  0
 18 64  1  0
 18 65  1  0
 19 66  1  1
 20 67  1  6
 21 68  1  0
 22 69  1  6
 23 70  1  0
 24 71  1  0
 24 72  1  0
 25 73  1  0
 25 74  1  0
 27 75  1  0
 27 76  1  0
 27 77  1  0
 28 78  1  6
 29 79  1  0
 29 80  1  0
 30 81  1  6
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 35 90  1  0
 37 91  1  0
 37 92  1  0
 37 93  1  0
M  END