<rdkit.Chem.rdchem.Mol object at 0x7f5180f3dd00>

     RDKit          3D

 93 92  0  0  0  0  0  0  0  0999 V2000
    6.7705   -0.2381   -3.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8486    0.5935   -1.8561 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2613    2.4200   -2.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2251   -0.1716   -0.8328 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2856    0.4609   -1.0061 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4184   -0.5293    0.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0682   -0.6432    0.7946 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0150   -1.0569   -0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6408   -1.3130    0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9259   -0.1519    0.9296 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4273   -0.6462    1.2269 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5288   -0.2498    0.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6555   -0.9565    1.2794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5246   -2.6209    1.7041 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5916   -3.6128    0.4277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2002   -3.4064    1.8998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6101   -2.7493    3.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7987    0.8386   -0.1949 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1890    0.3002   -1.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1727   -0.5815   -2.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6835   -1.0352   -3.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6892   -1.9226   -4.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4476   -3.0991   -3.4442 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7816    1.7179    0.3403 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3948    2.7016    1.7101 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3222    2.0963    3.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9192    4.4974    1.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5880    2.7695    2.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4073    1.6481   -0.1994 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3853    2.9945    0.7264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3184    0.0777    0.2639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6971    2.0639   -2.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4699    0.0688    2.3235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1115    1.0615    2.6285 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133   -0.9144    3.2709 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1413   -1.2778   -3.4697 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4549    0.3129   -4.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238   -0.2000   -3.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3936    2.8154   -1.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1940    2.5380   -2.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519    2.9160   -2.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1797    0.2115    0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1749    0.0741   -1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0969   -1.2693   -0.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0214    1.3925   -0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1523   -0.1911    0.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7032   -1.4799   -0.4117 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2275   -1.2985    1.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9579    0.4172    1.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0203   -0.2706   -0.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4243   -1.9589   -0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410   -1.5913   -0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5902   -2.2196    0.9864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9711    0.7066    0.2939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860   -3.7831   -0.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6354   -3.0911    0.2325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3362   -4.5926    0.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8294   -2.9174    2.6531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7093   -3.5287    0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0182   -4.4546    2.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400   -3.2309    3.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4656   -1.7257    3.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2216   -3.3366    4.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8581    1.4004   -0.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3358    1.1612   -2.2658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1208   -0.2493   -1.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0193   -1.5390   -1.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1875   -0.1239   -2.3682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9559   -0.1449   -4.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5923   -1.6437   -3.3745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1745   -2.2932   -5.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2379   -1.4220   -4.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568   -3.9573   -4.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894   -3.2985   -2.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5868    1.6159    3.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8783    2.9090    3.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9867    1.2725    2.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0944    5.1641    1.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8009    4.7744    1.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9688    4.7210    0.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0536    2.6195    1.2949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3874    3.7870    2.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4283    2.0492    2.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1912    3.9499    0.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4713    2.7706    0.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2619    2.9323    1.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3970    0.2777    0.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2335   -0.0626    1.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9496   -0.8252   -0.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7135    2.4958   -2.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6959    1.1381   -2.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0039    2.8292   -2.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8476   -1.6864    3.4658 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 18 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 10 33  1  0
 33 34  2  0
 33 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
 10 54  1  6
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 17 63  1  0
 18 64  1  6
 19 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  0
 22 72  1  0
 23 73  1  0
 23 74  1  0
 26 75  1  0
 26 76  1  0
 26 77  1  0
 27 78  1  0
 27 79  1  0
 27 80  1  0
 28 81  1  0
 28 82  1  0
 28 83  1  0
 30 84  1  0
 30 85  1  0
 30 86  1  0
 31 87  1  0
 31 88  1  0
 31 89  1  0
 32 90  1  0
 32 91  1  0
 32 92  1  0
 35 93  1  0
M  END