<rdkit.Chem.rdchem.Mol object at 0x7f10ea524620>

     RDKit          3D

 66 69  0  0  0  0  0  0  0  0999 V2000
    0.2432    0.6403    1.4648 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1384    0.0349    0.1053 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3769    0.9640   -0.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7574    1.4276   -0.4365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6341    0.2185   -0.4527 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1751   -0.8950    0.4335 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0304   -2.0950    0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2350   -1.9379   -0.6174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8473   -0.5991   -0.6221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0459   -0.4490   -1.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6894    0.8558   -1.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7673    1.0151   -1.7875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0379    1.9671   -0.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5513    1.8599   -0.5597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0729    0.5302   -0.0544 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1299    0.5642    1.4638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7543   -1.2153    0.0816 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0234   -2.0705    1.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4579   -1.7674    0.7883 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4576   -0.6123   -0.2210 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6039    0.2849   -0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028    1.4207    0.3292 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9927   -0.1474   -0.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8526    0.9059   -0.0597 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4849    0.5069   -0.3364 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2051    1.7668   -1.5221 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3854    0.5691    1.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6284   -1.2251   -1.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6002    0.4728    2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150    1.7559    1.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1709    0.3532    2.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5591    0.4025   -1.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2753    1.8297   -1.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312    2.1482   -1.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6627    1.8222    0.5875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6487   -0.1694   -1.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1946   -0.6279    1.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4242   -2.9244   -0.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3337   -2.5693    1.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0393   -2.6310   -0.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0576   -2.3021   -1.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6207   -1.2879   -1.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4031    1.9002    0.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4204    2.9417   -0.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3032    2.0364   -1.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0799    2.6396    0.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1903   -0.4387    1.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9820    1.1436    1.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2142    1.1045    1.8465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6339   -1.6559   -0.9233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2416   -1.6915    2.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2254   -3.1509    0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9327   -2.6669    0.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9871   -1.4927    1.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4603   -1.1040   -1.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2528   -1.0469    0.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1260   -0.4753   -1.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9275    2.3889   -0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4175    2.4436   -1.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6977    1.2677   -2.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8099   -0.4331    1.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6831    0.8170    2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1859    1.3305    1.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0455   -1.2971   -1.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7004   -1.4399   -1.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2537   -1.9110   -0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  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  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 17  2  1  0
 20  2  1  0
 15  5  1  0
 15  9  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  5 36  1  6
  6 37  1  1
  7 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
 10 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  6
 18 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  6
 23 56  1  0
 23 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
M  END