<rdkit.Chem.rdchem.Mol object at 0x7fcfb3ee7df0>

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
   -1.3593   -3.0377   -1.5282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380   -1.7064   -1.4784 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6828   -1.9435   -1.7581 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4715   -2.3427   -0.7262 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7430   -2.6569   -1.1164 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486   -1.2176    0.3168 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4810    0.0292   -0.2862 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6206    1.0897    0.3643 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.2063    2.8196   -0.2485 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5829    1.1486    2.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3580    0.7253   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0207   -0.3264    0.6507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1632    2.0020   -0.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3842    0.3740   -1.6747 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0521   -1.3540    0.9255 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0649   -2.6966    1.2993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9469   -1.0769   -0.1713 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2432   -1.4129    0.2071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2891   -0.1081    0.3801 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8256   -0.7313    1.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5793    1.2576    1.4486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8630    0.6600   -1.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1395   -0.3099   -2.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8882    1.7477   -1.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1740    1.4069   -0.9094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3336   -2.8993   -2.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4959   -3.4459   -0.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7743   -3.7463   -2.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0910   -1.0882   -2.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217   -3.2641   -0.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1295   -3.4314   -0.5979 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1589   -1.3658    1.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1022    3.0028   -0.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4858    2.8659   -1.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327    3.5966    0.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5155    0.1565    2.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5215    1.6360    2.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7487    1.8001    2.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5052   -1.2968    0.6326 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0342   -0.4930    0.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1468    0.0907    1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2830    2.2634    1.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6529    2.8269   -0.5901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1518    1.8809   -0.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5206    1.2903   -2.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2373   -0.3190   -1.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4411   -0.1424   -1.9947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0073   -0.6548    1.7553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8845   -2.8752    1.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9433    0.0300   -0.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3942   -1.3463    0.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5059   -1.4209    2.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4554    0.0991    1.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6799    1.6682    0.9867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450    2.0623    1.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410    0.9372    2.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4706   -1.2835   -1.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9825    0.0646   -2.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2948   -0.4431   -3.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4615    2.4198   -2.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9847    1.3453   -2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6527    2.3416   -0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9954    0.6918   -0.7452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0144    1.9486    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3852    2.1581   -1.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  6 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 17  2  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  6
  4 30  1  1
  5 31  1  0
  6 32  1  1
  9 33  1  0
  9 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 10 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 14 47  1  0
 15 48  1  1
 16 49  1  0
 17 50  1  6
 20 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
M  END