<rdkit.Chem.rdchem.Mol object at 0x7f6534beaee0>

     RDKit          3D

 80 80  0  0  0  0  0  0  0  0999 V2000
   -1.3712    1.0021   -2.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6581    0.3359   -1.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5215   -0.1931   -1.2906 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3138   -0.8700   -0.2645 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5479   -1.4219   -0.5787 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9138   -0.5509   -1.1061 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6235    0.3958   -2.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903   -1.7935   -1.4617 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5747    0.6415    0.1558 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8259   -0.0384    1.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9597    1.0807   -0.3391 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7350    1.8735    0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7998   -0.9233    0.9444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5060   -0.3489    1.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290   -1.2892    2.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0866    0.8310    2.3053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3320    0.2022    0.2699 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5952    1.6672    0.6336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7995    2.6353    0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0483    4.0264    0.5741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2441    4.4030    1.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2564    5.0020    0.1734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9223    4.7587   -0.6415 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6379    5.7592   -0.9885 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5643   -0.3434    0.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8694   -1.7994   -0.5170 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4550   -2.8908   -0.9334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8459   -1.4389   -2.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0799   -2.7823    0.5282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9126   -3.6401   -0.4361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4150   -3.7387    1.4592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9814   -1.8319    1.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230    0.2836   -2.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8117    1.8863   -2.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3649    1.3926   -1.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9591   -0.1401   -2.2973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0883   -0.2535   -3.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1550    1.3752   -2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6431    0.5564   -3.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1114   -1.3084   -2.0518 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162   -2.0796   -0.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8273   -2.6385   -2.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7128   -0.7091    1.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1720    0.7611    2.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9568   -0.5904    1.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4785    0.1192   -0.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    1.4845    0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8815    1.7525   -1.2051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1837    2.7586   -0.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7649    2.1690    1.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7071    1.7739   -0.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3684   -1.4255    1.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3396   -1.1584    2.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -1.1251    3.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9715   -2.3189    2.0603 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3407    0.4009    3.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300    1.3244    2.5703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6633    1.4531    1.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4476    1.9220    1.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0437    2.3489   -0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0338    4.1181    2.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1280    3.8747    1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4346    5.4810    1.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5112    6.0353    0.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    3.7935   -0.9596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7719   -3.0820   -0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9466   -2.5998   -1.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8878   -3.9072   -1.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5661   -2.2306   -2.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1553   -1.3761   -2.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3972   -0.4839   -2.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2998   -4.5004    0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2437   -4.0225   -1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7477   -3.0484   -0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3932   -4.0123    1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3925   -3.2799    2.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208   -4.6450    1.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1660   -2.1930    2.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5320   -0.8308    1.2427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9627   -1.8251    0.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  2  0
 17 25  1  6
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 17  2  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
  8 42  1  0
 10 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  0
 15 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 16 58  1  0
 18 59  1  0
 19 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  0
 23 65  1  0
 27 66  1  0
 27 67  1  0
 27 68  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
 30 72  1  0
 30 73  1  0
 30 74  1  0
 31 75  1  0
 31 76  1  0
 31 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
M  END