<rdkit.Chem.rdchem.Mol object at 0x7f27519fce90>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
   -6.1121    0.8152   -1.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3973    1.3928    0.1509 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1988    0.5165    1.6056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8905    3.2171    0.3537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6468    1.3493    0.1844 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8140    0.4930   -0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1975   -0.7321   -0.7655 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8308   -1.8425   -0.1530 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9280   -3.0247   -1.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7179   -2.6286   -2.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9657   -2.5665   -2.2089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1132   -2.3294   -3.5197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2528   -2.2801    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2717   -1.7232    1.6746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8299   -3.3624    1.7754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3771    0.7532   -0.0504 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4589   -0.0715   -0.7625 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9664    0.4349   -0.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7633   -0.6037   -1.5455 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1372   -0.1876   -1.7461 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9926   -1.0959   -2.4466 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2835   -2.6709   -1.7951 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5896   -4.0490   -2.9003 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1644   -2.9596   -1.8614 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564   -2.9806   -0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8314    0.3286   -0.5689 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0488   -0.0814   -0.3214 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713    1.2306    0.3594 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625    1.7420    1.6967 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1095    2.0469    1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6739    3.3528    2.4009 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3493    0.4525    3.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8006    2.0322    1.0158 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.2476    3.3179    0.2065 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1683    1.2220    2.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2215    2.9409    1.8466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4113    0.1096   -1.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1238    0.4093   -1.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1746    1.7016   -2.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4264    0.2148    2.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7059   -0.4320    1.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9276    1.1393    2.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9411    3.3707    0.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1671    3.8110   -0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7757    3.4353    1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9693   -0.8138   -1.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8853   -1.5243    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9010   -3.2897   -1.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4088   -3.9016   -0.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6124   -1.7349   -4.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6935   -3.1771    2.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8044   -0.2756   -1.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4071   -1.0561   -0.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3047    0.3540    0.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0835    1.4338   -1.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7223   -1.5176   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1817   -0.7958   -2.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0873    0.7276   -2.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8227   -0.6800   -2.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8653   -3.8632   -3.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0933   -5.0185   -2.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5222   -4.2188   -2.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3907   -3.9832   -1.5002 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5369   -2.8472   -2.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6456   -2.2587   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9425   -3.7691   -0.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5812   -3.5011    0.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5022   -2.1159    0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1186    2.0008    0.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4544    3.0543    1.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7829    1.2601    1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9517    3.1556    3.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2542    3.9563    1.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5035    3.9407    2.8867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8323   -0.4733    2.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9922    0.8437    3.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3114    0.2675    3.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0033    3.4904   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0557    4.3466    0.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3354    3.1781    0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2873    1.4458    3.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0866    0.1054    2.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2028    1.5588    2.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5973    3.7723    1.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9781    2.2756    2.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7530    3.4399    2.7484 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  8 13  1  0
 13 14  2  0
 13 15  1  0
  6 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 20 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 16 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  1
  9 48  1  0
  9 49  1  0
 12 50  1  0
 15 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  6
 21 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 25 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  0
 35 82  1  0
 35 83  1  0
 36 84  1  0
 36 85  1  0
 36 86  1  0
M  END