<rdkit.Chem.rdchem.Mol object at 0x7f1e16ad8df0>

     RDKit          3D

120123  0  0  0  0  0  0  0  0999 V2000
   -6.5890   -1.7322    1.9793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5158   -1.5495    3.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5342   -2.6879    3.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9779   -0.1718    3.0276 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8949    0.0482    4.0823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0479    0.7097    1.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5923    0.6719    0.5264 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0766   -0.3263   -0.2619 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2120   -0.0978   -1.4337 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.3191   -1.6805   -1.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5572   -0.0779   -3.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4052    1.2904   -1.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3045    1.1752   -2.5742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8203    2.6725   -1.4124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3954    1.1810   -0.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0967    0.9331    0.2570 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9340    0.9678   -1.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1792   -0.0713    0.8192 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3485   -1.4725    0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0354   -1.8676   -0.3554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2991   -0.5911   -0.4490 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2012   -0.7487   -0.5711 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4591   -1.2492   -1.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8747   -0.9806   -2.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7545   -0.6354   -1.2691 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1479   -0.3920   -1.7033 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9047    0.3697   -0.9665 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2220    0.5967   -1.3811 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5125   -0.4380   -0.8891 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.7494   -1.9389   -0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5126   -1.0025   -2.3629 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6483    0.3677    0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3953    1.5261   -0.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6838   -0.6622    0.7492 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8713    0.8255    1.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4847    1.0250    0.2896 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0211    0.9475    0.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2449    0.6934   -0.7035 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6186    1.7635   -1.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7609    0.6504   -0.4760 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3466    1.3891    0.7667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1936    1.5287    0.7369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7183    0.1529    0.7877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0977   -0.5030    2.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2349   -2.3805    1.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9948   -0.7654    1.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4710   -2.3115    2.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0692   -1.7025    4.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8168   -3.5220    3.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5024   -2.4489    3.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6541   -3.1791    2.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8518    0.3494    3.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3000    0.0619    5.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1051   -0.6915    4.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4415    1.0470    3.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6148    1.7185    2.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1638    1.0748    1.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0535    1.6019    0.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9819   -1.5975   -0.5505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6719   -2.5571   -1.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9293   -1.5948   -2.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3847   -0.4311   -3.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2594    0.9590   -3.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6685   -0.7247   -3.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9189    0.2643   -2.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6820    1.1193   -3.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9319    2.0788   -2.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8808    2.6193   -1.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4840    3.3384   -2.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6969    3.1805   -0.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5676    0.1821    0.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0447    1.8324    0.6578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3701    1.6706   -0.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8877    1.9292    0.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8856    1.5084   -1.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1539    1.6669   -1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9656   -0.0031   -1.7447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4638   -0.1777    1.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1207   -1.5735   -0.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5465   -2.2332    1.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4820   -2.6071    0.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1912   -2.3634   -1.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6112   -0.0656   -1.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6483   -1.4757    0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7354   -0.8145   -2.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2942   -2.3454   -1.9671 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8399   -0.1604   -3.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3076   -1.8545   -2.9514 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6798   -1.4404   -0.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5590   -0.8212   -2.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8231   -2.1767   -0.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4103   -1.6328    0.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4564   -2.7773   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2812   -0.4279   -3.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5971   -0.9267   -2.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3260   -2.0961   -2.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2340    1.7891    0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8109    1.2765   -1.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7459    2.4187   -0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4888   -0.2476    1.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1275   -1.4500    1.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0906   -1.1493   -0.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5413    1.1174    2.3744 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2479   -0.0193    1.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1739    1.6195    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8801    2.0691    0.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0102    0.5425    1.1645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7963    0.1469    1.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7167    1.8952    1.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0847    1.3607   -2.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6628    2.2632   -2.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2310    2.5694   -1.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2945    1.2161   -1.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7147    2.4338    0.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7152    0.9914    1.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4171    2.1439    1.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3721    2.0698   -0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9112   -0.8654    1.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7426   -1.3777    2.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1198    0.2536    2.8352 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
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  7 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 27 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  6
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  1
 43 18  1  0
 43 21  1  0
 40 22  1  0
 38 25  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  3 49  1  0
  3 50  1  0
  3 51  1  0
  4 52  1  1
  5 53  1  0
  5 54  1  0
  5 55  1  0
  6 56  1  0
  6 57  1  0
  7 58  1  6
 10 59  1  0
 10 60  1  0
 10 61  1  0
 11 62  1  0
 11 63  1  0
 11 64  1  0
 13 65  1  0
 13 66  1  0
 13 67  1  0
 14 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 15 73  1  0
 16 74  1  1
 17 75  1  0
 17 76  1  0
 17 77  1  0
 18 78  1  1
 19 79  1  0
 19 80  1  0
 20 81  1  0
 20 82  1  0
 21 83  1  6
 22 84  1  1
 23 85  1  0
 23 86  1  0
 24 87  1  0
 24 88  1  0
 25 89  1  1
 26 90  1  0
 30 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 31 96  1  0
 33 97  1  0
 33 98  1  0
 33 99  1  0
 34100  1  0
 34101  1  0
 34102  1  0
 35103  1  0
 35104  1  0
 35105  1  0
 36106  1  0
 36107  1  0
 37108  1  0
 37109  1  0
 39110  1  0
 39111  1  0
 39112  1  0
 40113  1  6
 41114  1  0
 41115  1  0
 42116  1  0
 42117  1  0
 44118  1  0
 44119  1  0
 44120  1  0
M  END