<rdkit.Chem.rdchem.Mol object at 0x7fa5e441ce40>

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
   -2.4595    0.0854   -1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0651    0.5315    0.2575 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7051   -0.2773    1.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1534   -0.4132    1.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8932    0.8275    0.7710 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8557    0.5052   -0.2189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1207    1.9874    0.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6387    1.9188    0.4661 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9872    2.8927   -0.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5517    3.0258   -0.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1044    1.6966   -0.2968 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5978    0.5772    0.4872 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1053   -0.7198    0.3900 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1704   -1.5224   -0.6842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4129   -3.1608   -0.3448 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1289   -3.6445   -0.8865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090   -3.5838    1.4556 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750   -4.2325   -1.3488 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6108   -0.6372    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2021    0.4886   -0.3154 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9927    0.2790   -1.7863 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5014    1.7292    0.1992 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3789    2.8279   -0.2441 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7299    2.2865    0.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6337    0.7742   -0.0334 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0047    0.0549    1.1043 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5624    0.5461   -1.1602 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3658    1.0984   -2.2175 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7261   -0.3414   -1.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7950   -0.8243    0.2735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1171    0.8438   -1.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540    0.0369   -1.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9185   -0.9046   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2769   -1.2603    1.5324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5507    0.3522    2.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6040   -0.9242    1.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2808   -1.1890    0.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5226    1.0932    1.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5259    0.8485   -1.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3307    2.2372   -0.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4640    2.9051    0.8637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3441    2.2333    1.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0015    2.5367   -1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4444    3.8980   -0.3743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699    3.7681   -0.6864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350    3.3252    1.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0642    1.5435   -1.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4724    0.9184    1.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1824   -1.3390    1.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2857   -4.7555   -0.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2964   -3.2626   -1.9048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8470   -3.1335   -0.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8288   -3.3562    1.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9922   -3.1946    2.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2844   -4.7089    1.5179 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6363   -5.2752   -0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8141   -3.9527   -1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4671   -4.2376   -2.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8075   -0.3750    1.5707 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0683   -1.5685    0.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9946   -0.1218   -2.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0766    1.2345   -2.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7053   -0.5025   -2.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5593    1.6667    1.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028    3.0239   -1.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1623    3.7526    0.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7217    2.3816    1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5771    2.7596   -0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6882   -0.8568    1.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6832    0.2497   -1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7382   -1.1597   -1.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3661   -0.3060    0.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  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  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 20 21  1  6
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  1
 25 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
  8  2  1  0
 22 11  1  0
 12  2  1  0
 25 20  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  1
  6 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  1
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  6
 12 48  1  1
 13 49  1  1
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  0
 19 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  1
 23 65  1  0
 23 66  1  0
 24 67  1  0
 24 68  1  0
 26 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
M  END