<rdkit.Chem.rdchem.Mol object at 0x7fef6494ee90>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
   10.6501   -0.9443    1.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3993   -0.1480    1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1651    0.5443    2.1804 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4962   -0.1975    0.1010 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.5952    0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4673    0.3980   -1.0861 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2299    1.1580   -1.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1428    1.0108   -0.3689 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4353   -0.2313   -0.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351   -0.0306    0.3869 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3893   -1.3407    0.3453 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0328   -1.2292    1.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7219   -0.2462    0.3006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1412   -0.5945   -1.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7332    0.6030   -1.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9008    1.1141   -0.9334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9156    0.0909   -0.8469 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3694    0.7218   -0.0006 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8963    1.5929    1.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2430    1.9342   -1.1578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5181   -0.7078    0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1487   -1.3532    1.6254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3039   -1.7121   -0.8048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9624   -0.2453    0.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9196   -1.3071    2.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4952   -1.8305    0.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4284   -0.2874    0.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6693   -0.7859   -0.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5618    1.6491    0.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6705    0.2099    1.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3689   -0.7024   -1.2448 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1711    0.7123   -1.9159 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5247    2.2609   -1.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8323    0.9552   -2.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850    1.8452   -0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1610   -0.4632   -1.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9846   -1.0305    0.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5765    0.8378    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    0.1487    1.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0273   -2.0782    0.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2636   -1.6378   -0.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0836   -0.9851    2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4294   -2.2475    0.8987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3775    0.6952    0.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3928   -1.1134   -1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690   -1.3545   -0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9644    1.3881   -1.8988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1426    0.2128   -2.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2975    2.0759   -1.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5293    1.3676    0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1605   -0.2211   -1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5528    2.6449    1.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0839    1.0370    2.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7749    1.5651    2.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7041    2.8969   -1.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1072    1.5330   -2.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3128    2.0128   -0.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3611   -2.4374    1.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7565   -0.8585    2.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0858   -1.1641    1.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2131   -1.9344   -0.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8482   -2.6613   -0.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5847   -1.2785   -1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0280    0.8416    0.6044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4510   -0.7808    1.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4999   -0.5131   -0.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  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
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  0
  9 36  1  0
  9 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
M  END