<rdkit.Chem.rdchem.Mol object at 0x7fc93f6f0d50>

     RDKit          3D

 87 87  0  0  0  0  0  0  0  0999 V2000
    5.6787   -1.5545    2.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4372   -0.9231    0.9966 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5689   -0.0962    1.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9653   -1.9956    0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2698    0.1517    0.0398 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2157    1.8481    0.8431 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7351    0.3002   -1.7495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6928   -0.5318    0.1563 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8212    0.3008   -0.5489 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4036   -0.2441   -0.4883 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9495   -0.3318    0.8057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2002   -1.1188    0.8303 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1685   -2.4570    0.7115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1436   -0.7732   -0.3011 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4327   -0.9364    0.1484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2828   -2.1533   -0.6836 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8607   -1.4938   -1.3786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2528   -2.9345   -2.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7323   -3.4804    0.5778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9647   -2.7604    1.8903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6325   -4.4850    0.7431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0222   -4.1642    0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9297    0.6374   -0.8004 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1688    1.6013    0.1447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3421    2.6984   -0.4175 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8571    1.8320   -1.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6769    3.7835   -1.7883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9059    3.8467    0.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7711    3.1356    1.9519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6404    4.9944    0.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6809    4.3988    1.6606 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5297    0.7399   -1.2359 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6419    0.4195   -2.5937 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3371   -2.1292    2.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1882   -0.7387    2.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9245   -2.2494    1.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3023    0.2082    2.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766   -0.7029    1.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7175    0.7993    0.9158 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8103   -2.9900    0.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4821   -1.9393   -0.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0615   -1.8454   -0.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9696    2.6255    0.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3863    1.8626    1.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1698    2.0560    1.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9851   -0.1707   -2.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7339   -0.1135   -1.9683 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7509    1.3884   -2.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1239    0.3436   -1.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8219    1.3315   -0.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3732   -1.2034   -1.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6834   -0.9534    1.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340   -2.5376    0.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9646   -1.4771   -1.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6585   -1.0020   -2.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3306   -0.7731   -0.7019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5663   -2.3489   -1.5519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3679   -3.4281   -1.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8941   -3.7254   -2.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472   -2.1761   -2.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5725   -1.8538    1.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9708   -2.3768    2.2309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4591   -3.3949    2.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0650   -5.4425    1.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0998   -4.7361   -0.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8918   -4.1031    1.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1192   -5.1635    0.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0230   -4.2401   -0.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8807   -3.5091    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5414    0.7733   -1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5576    1.0585   -1.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4079    1.3927   -0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5104    2.5874   -1.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8015    3.2722   -2.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3157    4.7005   -1.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6545    4.1214   -1.5968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2760    3.1024    2.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9928    2.0927    1.6437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7485    3.6348    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9741    5.8679    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0511    4.7255   -0.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4858    5.3426    0.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2880    3.5787    2.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9416    4.7505    0.9387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9793    5.2570    2.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9266    1.7488   -1.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2350    0.4482   -3.0112 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
 11 12  1  0
 12 13  1  0
 12 14  1  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
 14 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 23 32  1  0
 32 33  1  0
 32 10  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  6
 12 52  1  1
 13 53  1  0
 14 54  1  6
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  6
 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
 29 78  1  0
 29 79  1  0
 30 80  1  0
 30 81  1  0
 30 82  1  0
 31 83  1  0
 31 84  1  0
 31 85  1  0
 32 86  1  6
 33 87  1  0
M  END