<rdkit.Chem.rdchem.Mol object at 0x7f3375113e90>

     RDKit          3D

 58 58  0  0  0  0  0  0  0  0999 V2000
   -5.8753   -0.1817   -0.7558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2897    0.5663   -0.0581 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7491    1.8233    1.2231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4276    1.4919   -1.4476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3320   -0.7354    0.5671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6091   -0.6700    1.7567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1835   -0.7629    2.9289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5847   -0.9451    3.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9778   -0.9996    4.4384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5822   -1.0743    2.2886 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1653   -0.4934    1.7178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5154   -0.4152    0.5854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9834   -0.2283    0.6504 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3543    1.0313   -0.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4679    1.7425   -0.5341 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7472    1.4182   -0.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6762    0.6668    0.4476 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0743    1.0054    0.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5088    2.1546   -0.1924 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8703    2.4907   -0.2284 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7721    1.6409    0.3604 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1193    2.0004    0.3093 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3433    0.4895    0.9689 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9944    0.1633    1.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1618   -0.5019   -0.6190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9063   -1.7081   -1.8120 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1266   -3.0760   -1.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0278   -0.9467   -3.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5032   -2.4369   -2.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7311   -1.2538   -0.9814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1036    0.3281   -1.7046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7083   -0.1080   -0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9799    1.8559    2.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7599    1.5833    1.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7496    2.8325    0.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2720    0.8535   -2.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0855    2.3530   -1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4543    1.8825   -1.0708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5224   -0.6945    3.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400   -0.4279    2.6599 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3448   -0.3074    1.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -1.0618    0.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9612    2.3560   -0.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3509   -0.2624    0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8635    2.8723   -0.6762 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1860    3.3893   -0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8210    1.4172    0.7229 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0573   -0.1754    1.4306 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -0.7599    1.4977 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1632   -2.9546   -1.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0853   -3.0530    0.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2459   -4.0754   -1.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6947   -0.2242   -3.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8916   -0.4074   -2.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3697   -1.7091   -3.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4672   -3.5460   -2.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3657   -2.0953   -1.8237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6704   -2.1171   -3.4567 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
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  6 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 12 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 24 18  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  7 39  1  0
 11 40  1  0
 13 41  1  0
 13 42  1  0
 16 43  1  0
 17 44  1  0
 19 45  1  0
 20 46  1  0
 22 47  1  0
 23 48  1  0
 24 49  1  0
 27 50  1  0
 27 51  1  0
 27 52  1  0
 28 53  1  0
 28 54  1  0
 28 55  1  0
 29 56  1  0
 29 57  1  0
 29 58  1  0
M  CHG  1  10  -1
M  END