<rdkit.Chem.rdchem.Mol object at 0x7fc871aa4df0>

     RDKit          3D

 89 88  0  0  0  0  0  0  0  0999 V2000
    5.9195    1.1343    1.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8543   -0.2644    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3356   -1.2573    2.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2732   -0.7027    0.8243 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8296   -0.3607   -0.3528 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9999    1.2655   -1.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5488   -1.7426   -1.4172 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2058   -0.7530   -0.0635 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3416   -0.0077   -0.8613 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8914   -0.3661   -0.5982 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6372   -0.0951    0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0791    0.4825   -1.5402 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4379    0.1089   -2.8224 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3967    0.3937   -1.3449 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5882    0.8774   -0.0081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310    2.4895   -0.0259 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4618    3.1376   -1.7203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7107    2.5883    0.9613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9054    3.6390    0.8009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6574    4.8542    1.3178 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1368    4.1305   -0.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2021    2.9422    1.9491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0324   -0.9547   -1.4852 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7673   -1.5173   -2.8582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2358   -0.7147   -3.8910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3483   -0.8204   -1.1854 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1901   -1.7885   -0.2120 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8260   -2.4368   -0.8827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6573   -0.7599    1.2919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2986   -3.2979    0.4702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8503   -4.2207   -0.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1340   -2.9361    1.3199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2647   -4.1213    1.3366 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0355    1.7207    1.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9853    1.1168    2.8465 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8379    1.6587    1.3644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1304   -1.5089    2.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0581   -2.1771    1.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4303   -0.8436    2.6932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5076   -0.3683   -0.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2762   -1.8087    0.8202 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0150   -0.3005    1.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0656    1.5600   -1.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4131    2.0351   -0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6766    1.1152   -2.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7718   -2.5727   -0.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7670   -2.0135   -2.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4837   -1.3693   -1.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4635    1.0577   -0.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5861   -0.0638   -1.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8047   -1.4506   -0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7476   -0.8663    1.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4318    1.5268   -1.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9701    0.7585   -3.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8964    1.1393   -1.9853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3124    2.6066   -2.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5378    3.1137   -2.3265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7032    4.2343   -1.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8695    3.6481    1.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6893    1.9057    1.8109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5282    2.2823    0.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4511    5.0719    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0208    5.7554    1.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1783    4.6568    2.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0433    3.4889   -0.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2451    4.2095   -1.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4158    5.1775    0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0356    3.7128    2.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770    2.5793    1.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8515    2.1603    2.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6055   -1.6933   -0.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2474   -2.5486   -2.9233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7174   -1.7343   -3.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7474   -1.2171   -4.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6857   -3.4928   -1.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2458   -1.7673   -1.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5921   -2.5294   -0.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2136    0.1009    0.9165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2418   -1.3839    2.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7030   -0.4814    1.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8165   -4.0552   -0.9709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8621   -5.2677   -0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5821   -4.2450   -1.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2456   -3.4112    2.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1106   -1.8304    1.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1595   -3.2938    0.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4618   -3.6369    2.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1706   -4.2644    0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7992   -5.1221    1.4633 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  1
 11 52  1  0
 12 53  1  1
 13 54  1  0
 14 55  1  6
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 20 62  1  0
 20 63  1  0
 20 64  1  0
 21 65  1  0
 21 66  1  0
 21 67  1  0
 22 68  1  0
 22 69  1  0
 22 70  1  0
 23 71  1  1
 24 72  1  0
 24 73  1  0
 25 74  1  0
 28 75  1  0
 28 76  1  0
 28 77  1  0
 29 78  1  0
 29 79  1  0
 29 80  1  0
 31 81  1  0
 31 82  1  0
 31 83  1  0
 32 84  1  0
 32 85  1  0
 32 86  1  0
 33 87  1  0
 33 88  1  0
 33 89  1  0
M  END