<rdkit.Chem.rdchem.Mol object at 0x7fcb02c41580>

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
    9.9984   -0.6054   -0.5311 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7377    0.1948   -0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8969    1.0412    0.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5086    1.0874   -1.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3431   -1.0221   -0.0656 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4081   -1.7536    1.6493 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5108   -2.4267   -1.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7601   -0.2603   -0.3110 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7596   -0.3858    0.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9950   -1.0368    1.7128 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3972    0.2075    0.5477 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5297   -0.1975    1.7012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1275    0.2967    1.6654 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4244   -0.1673    0.4540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8395    0.3131    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4112    1.1607    0.8184 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5046   -0.1899   -1.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9277    0.2529   -1.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0157   -0.5671   -0.8713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1518    0.1166   -0.9612 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7724   -0.6003   -0.6475 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -8.0550   -0.0022   -1.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6633   -2.4828   -0.7984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3303   -0.2558    1.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7874   -0.6242    1.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5900   -1.1596    2.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1742    1.1957    1.4571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8222    1.3573   -1.3044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6019    2.4782   -1.5303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0082    3.6703   -1.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6272    3.7745   -2.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8354    2.6717   -1.7879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4278    1.4741   -1.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3438   -0.4655    2.7601 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9388   -1.4175    3.3051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9427   -0.0631    3.0731 O   0  0  0  0  0  1  0  0  0  0  0  0
   10.0790   -0.7922   -1.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8368    0.0132   -0.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9470   -1.5767    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3400    0.3934    1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4898    1.9545    0.7444 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9012    1.3721    1.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4061    1.7417   -1.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3594    0.5106   -2.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6439    1.7395   -1.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2196   -0.9439    2.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4458   -2.1436    1.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7008   -2.5954    1.6845 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1679   -2.0860   -2.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9639   -3.2844   -0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5228   -2.6540   -1.7649 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6212    0.2798   -1.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300   -0.2027   -0.3682 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4988    1.3030    0.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4698   -1.3205    1.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9681    0.1423    2.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9449    1.3285    1.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8928   -0.8862   -0.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400    0.2718   -1.9958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4044   -1.2893   -1.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9128   -1.6017   -0.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5353    0.3655   -2.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7285   -0.8201   -2.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6129    0.8957   -1.4717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6000   -2.9365   -0.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8831   -2.7960   -0.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2925   -2.7934   -1.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1418   -0.6113    2.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9320   -1.6377    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4170    0.0974    0.6034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1753   -1.0947    3.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5443   -0.8265    2.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6877   -2.1800    1.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8447    1.7730    0.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4697    1.3059    2.5165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1187    1.5339    1.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6752    2.4127   -1.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6733    4.5328   -2.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2007    4.7370   -2.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7509    2.7592   -1.8943 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 20 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 13 34  1  0
 34 35  2  0
 34 36  1  0
 33 18  1  0
 33 28  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
  8 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  1
 14 58  1  0
 17 59  1  0
 17 60  1  0
 19 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 25 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 27 76  1  0
 29 77  1  0
 30 78  1  0
 31 79  1  0
 32 80  1  0
M  CHG  1  36  -1
M  END