<rdkit.Chem.rdchem.Mol object at 0x7fa4ec021e90>

     RDKit          3D

 83 86  0  0  0  0  0  0  0  0999 V2000
   -0.1017    0.6947   -1.4351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0660   -0.4247   -0.4313 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2763    0.0079    0.9638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6531    0.5713    1.0005 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6888    1.9067    0.5452 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263   -0.2690    0.4206 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3518   -0.8773   -0.9404 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3278   -1.9846   -1.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7566   -1.5829   -1.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0570   -0.7057    0.0515 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4530   -0.1817   -0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7961    0.4405    1.2987 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5743   -0.5459    2.2601 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8668    1.6033    1.4826 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4143    1.2486    1.4182 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0298    0.4125    0.2374 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1134    1.2721   -1.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0229   -1.4501   -0.7523 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3976   -2.2739   -1.7966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9288   -2.5486   -1.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3259   -1.1742   -0.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5759   -0.8239   -0.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0373    0.5261    0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8798    1.0378   -0.9867 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4670    2.5780   -0.5999 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4275    3.9481   -1.2783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1922    2.7350   -1.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6459    2.8238    1.2426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6330   -1.7422   -0.6141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7345   -2.1677    0.6552 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.2778   -1.0843    0.5783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3064   -3.9354    0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9757   -1.9488    2.3433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6954    0.6890   -2.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0608    0.7115   -2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0885    1.6825   -0.9315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3938    0.7132    1.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2563   -0.9152    1.5884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9073    0.6756    2.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2925    2.4914    1.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958   -1.1343    1.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4996   -0.0940   -1.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1542   -2.2776   -2.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0520   -2.8700   -0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3480   -2.5349   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1769   -1.1713   -2.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0071   -1.3434    0.9799 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294   -1.0227   -0.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4937    0.5769   -0.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8212    0.8085    1.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2242   -0.1679    3.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0308    2.1015    2.4744 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1604    2.3755    0.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1117    0.8205    2.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8582    2.2255    1.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.8102   -1.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9089    2.0488   -0.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4169    0.7128   -1.9026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800   -2.1011    0.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1346   -1.6670   -2.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8714   -3.2269   -2.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7216   -3.2201   -0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6064   -2.9511   -1.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6011    0.5131    0.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2242    1.2783    0.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3655    3.8508   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4957    3.9821   -2.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8111    4.9056   -0.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9093    2.0621   -0.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2060    2.3988   -2.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5356    3.7878   -1.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6950    3.0959    1.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3434    3.6669    1.4119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0725    1.8842    1.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1960   -1.6787    0.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2632   -0.5193   -0.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2740   -0.3321    1.3874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9136   -4.5693    1.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4040   -4.0294    0.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9329   -4.3345   -0.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4522   -2.6855    3.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8896   -2.1580    2.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1964   -0.9505    2.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  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
  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  6
  7 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 22 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 18  2  1  0
 21  2  1  0
 16  6  1  0
 16 10  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  1
  5 40  1  0
  6 41  1  1
  7 42  1  6
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  1
 11 48  1  0
 11 49  1  0
 12 50  1  6
 13 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  1
 19 60  1  0
 19 61  1  0
 20 62  1  0
 20 63  1  0
 23 64  1  0
 23 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 28 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
 33 81  1  0
 33 82  1  0
 33 83  1  0
M  END