<rdkit.Chem.rdchem.Mol object at 0x7fd8c0c5adf0>

     RDKit          3D

 76 77  0  0  0  0  0  0  0  0999 V2000
   -5.2781    3.2388    0.9662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1159    1.9864    0.1413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3128    2.2867   -1.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5317    1.6585   -0.3592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5648    0.6038    1.1830 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4448    0.8465    2.8602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3686   -0.9736    0.4925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9739    0.4113    1.5433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0144    0.4486    0.5515 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6596    0.4665    1.2230 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7402    0.9704    2.5198 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2314   -0.9770    1.2033 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1045   -1.2689    0.6757 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827   -0.3964    0.7414 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730   -0.7588    0.2432 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285    0.1987    0.7050 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3158    1.7745    1.5519 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6087   -0.9162    2.0657 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0710    0.4240   -0.5983 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5434    0.4098   -1.9947 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6597    1.8482   -0.3968 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2996   -0.4812   -0.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5193   -1.9466   -0.3283 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6239   -2.3540   -0.8420 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4984   -2.8269   -0.4097 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3142   -2.4994    0.0903 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3751   -3.3596    0.0243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1666   -1.6971    0.5592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9945   -0.9055   -0.1473 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5027   -0.7073   -1.6262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0357   -1.9544   -1.9320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7819   -2.9926   -2.8952 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.1500   -3.4146   -2.2311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9211   -4.5018   -2.8381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1135   -2.6377   -4.4683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0557    3.8896    0.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3360    3.7526    1.1595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7604    2.9014    1.9312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4953    3.0158   -0.8546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9936    2.8494   -1.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9850    1.4050   -1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7263    2.2659   -1.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6170    0.5988   -0.6888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2956    1.9407    0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5090    1.0565    2.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3137   -0.0874    3.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9154    1.6865    3.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9143   -1.8861    0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4303   -0.9889    0.7969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3465   -0.9969   -0.6003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0839    1.1960   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0933    1.0378    0.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5525    1.5721    2.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1960   -1.3024    2.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0022    0.5645    1.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4564    1.7199    2.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3016    2.1214    1.2796 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0048    2.5749    1.2097 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4269   -0.4063    2.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8003   -1.8552    1.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7714   -1.0330    2.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9745   -0.4589   -2.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4455    0.3688   -1.9845 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8115    1.3103   -2.5867 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9229    1.9574    0.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9536    2.6016   -0.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6241    1.8412   -0.9296 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9071   -0.3908   -1.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0535   -1.4948   -0.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9041   -0.0291    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6721   -3.7583   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9848   -1.3391   -0.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3245   -0.3557   -2.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6777    0.0239   -1.5954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0289   -4.7881   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9987   -3.0840   -4.7247 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
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 15 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 12 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 32 35  1  0
 29  9  1  0
 26 13  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  9 51  1  6
 10 52  1  6
 11 53  1  0
 12 54  1  1
 14 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 20 62  1  0
 20 63  1  0
 20 64  1  0
 21 65  1  0
 21 66  1  0
 21 67  1  0
 22 68  1  0
 22 69  1  0
 22 70  1  0
 25 71  1  0
 29 72  1  6
 30 73  1  0
 30 74  1  0
 34 75  1  0
 35 76  1  0
M  END