<rdkit.Chem.rdchem.Mol object at 0x7fc69222e670>

     RDKit          3D

117120  0  0  0  0  0  0  0  0999 V2000
   -2.7244   -2.7218   -3.8553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8268   -2.3692   -2.6340 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2610   -3.2474   -1.4944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6845   -3.1312   -1.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0753   -1.7872   -0.6054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2453   -0.8541   -0.5649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4022   -1.5037   -0.1850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8717   -0.2309    0.2859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3132   -0.2819    0.6456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9126   -1.3983    0.4898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0465    0.7746    1.1298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7420    0.5873    1.5168 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -9.8537   -0.4256    3.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6335   -0.3485    0.1777 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5736    2.2113    1.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7375    2.4497    3.2819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8812    3.3765    1.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9862    2.1261    1.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -2.7019   -3.0364 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0652   -1.9457   -4.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8795   -0.8470   -3.9741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8282   -0.8189   -2.4830 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0576   -0.2083   -1.8645 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7969    1.3053   -1.8639 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5535    2.0321   -0.8082 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7371    2.4346    0.2604 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7938    1.3164   -0.3388 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3093    2.0682    0.8692 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5351    1.3435    1.3702 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2544    2.0793    2.2950 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8709    2.3238    1.9219 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.7504    2.8338    3.5104 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1510    3.7312    0.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7800    0.8523    1.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5681   -0.3524    2.1555 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5174    0.5496   -0.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2798    1.1756    1.3758 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9946    0.1207    2.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6793   -0.3298    1.5374 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5877   -0.1166    0.0338 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7194   -0.9073   -0.5753 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2678   -0.6094   -0.4496 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0487   -2.0569   -0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6540   -2.4558   -0.7255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7086   -2.3150   -2.1857 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9759   -2.9764   -2.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1965   -3.4266   -4.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9362   -1.7496   -4.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6700   -3.1391   -3.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9870   -1.3330   -2.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030   -4.3351   -1.7865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6710   -3.1337   -0.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7696   -3.7951   -0.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4304   -3.5817   -1.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1038   -2.3024   -0.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6468    0.5723   -0.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3041    0.0106    1.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8411   -0.9137    3.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7250    0.2777    3.9458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1052   -1.2405    3.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2408   -1.4008    0.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4893    0.1056   -0.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6985   -0.4290    0.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4017    1.6158    3.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7701    2.3615    3.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2339    3.4337    3.4197 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5993    4.2170    1.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9743    3.6911    1.6911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6007    3.1250    0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4187    1.1820    1.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5978    2.9783    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9455    2.1092    0.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836   -3.7966   -3.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4085   -2.6732   -5.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9778   -1.6001   -4.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9421   -1.1093   -4.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6489    0.1262   -4.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0417   -0.2608   -2.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9568   -0.3197   -2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9794    1.7117   -2.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7081    1.4266   -1.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9241    2.9961   -1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1973    3.1966    0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5533    1.4434   -1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5762    2.0823    1.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5398    3.0939    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1263    0.9923    0.5288 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7602    3.2585    3.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9642    1.9361    4.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1641    3.6089    4.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2569    3.7175    0.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9655    4.7160    1.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6501    3.5638   -0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0007   -1.1108    1.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5210   -0.8564    2.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0398   -0.0994    3.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9136   -0.3864   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4773    0.2927   -0.7159 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1035    1.4022   -0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8580    0.2657    1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4657    1.9794    0.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5174    1.5809    2.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098   -0.7143    2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8119    0.3753    3.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8010    0.0958    2.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315   -1.4318    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4465   -1.2655    0.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3270   -0.2907   -1.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4268   -1.7919   -1.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4562   -0.0718    0.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7844   -2.7619   -0.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9239   -2.1756    0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5382   -3.4894   -0.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -1.7019   -0.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8357   -2.3248   -2.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7260   -3.4452   -3.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1936   -3.8344   -2.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  2 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
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 29 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  6
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  6
 45 19  1  0
 45 22  1  0
 42 23  1  0
 40 27  1  0
  1 47  1  0
  1 48  1  0
  1 49  1  0
  2 50  1  1
  3 51  1  0
  3 52  1  0
  4 53  1  0
  4 54  1  0
  7 55  1  0
  8 56  1  0
  8 57  1  0
 13 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 14 63  1  0
 16 64  1  0
 16 65  1  0
 16 66  1  0
 17 67  1  0
 17 68  1  0
 17 69  1  0
 18 70  1  0
 18 71  1  0
 18 72  1  0
 19 73  1  6
 20 74  1  0
 20 75  1  0
 21 76  1  0
 21 77  1  0
 22 78  1  6
 23 79  1  6
 24 80  1  0
 24 81  1  0
 25 82  1  6
 26 83  1  0
 27 84  1  6
 28 85  1  0
 28 86  1  0
 29 87  1  6
 32 88  1  0
 32 89  1  0
 32 90  1  0
 33 91  1  0
 33 92  1  0
 33 93  1  0
 35 94  1  0
 35 95  1  0
 35 96  1  0
 36 97  1  0
 36 98  1  0
 36 99  1  0
 37100  1  0
 37101  1  0
 37102  1  0
 38103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 41107  1  0
 41108  1  0
 41109  1  0
 42110  1  1
 43111  1  0
 43112  1  0
 44113  1  0
 44114  1  0
 46115  1  0
 46116  1  0
 46117  1  0
M  END