<rdkit.Chem.rdchem.Mol object at 0x7fd2e1be4df0>

     RDKit          3D

 64 63  0  0  0  0  0  0  0  0999 V2000
    6.2526   -0.5784   -0.6497 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9329    0.0212   -1.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2721    1.3816   -1.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3365   -0.9099   -2.1249 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8541    0.2231    0.3834 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3961    1.6775    1.3782 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1191   -1.3211    1.4358 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1769    0.2502   -0.0211 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3505    1.2035    0.5157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9386    2.0307    1.3152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0649    1.4014    0.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0369    0.3083    0.6226 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6790   -0.8894   -0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0975   -0.0842    2.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1807   -0.6206    2.6107 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6471   -1.7465    1.9338 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2583    0.7622    0.1248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6189   -0.1366    0.3186 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4971    0.2082    1.9639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5276   -1.9546    0.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8394    0.4663   -1.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5449   -0.2274   -2.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7603    1.9700   -1.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2130    0.0454   -0.5388 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0814   -0.3562   -1.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4549   -0.2195    0.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1346   -1.6869   -0.5619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3404    1.8385   -2.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9593    1.2770   -2.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7495    1.9906   -0.9312 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5909   -0.4076   -2.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1816   -1.3299   -2.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9197   -1.7785   -1.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1393    2.6580    0.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5031    1.5834    1.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9563    1.5991    2.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891   -1.1438    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1953   -1.5431    1.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032   -2.1482    0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4114    2.3838    0.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1602    1.6978   -0.8025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2701   -0.8337   -1.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3694   -0.8543   -0.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9211   -1.8548    0.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3209    0.8442    2.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9539   -0.7505    2.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9465    0.1410    2.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0244   -1.0287    3.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1268   -2.5172    2.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8017    0.7497    2.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7910   -0.7416    2.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3876    0.8195    1.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0643   -2.4627    0.9908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0352   -2.3325   -0.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5617   -2.4310    0.0693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4162   -0.8143   -2.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7188   -0.9870   -2.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2813    0.4836   -3.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9194    2.2496   -1.7486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7156    2.3347   -1.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6473    2.3388   -0.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1815   -0.5121    0.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8864    0.9250   -0.4041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6906   -0.6610   -1.2663 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 12 17  1  6
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
 11 40  1  0
 11 41  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
 24 63  1  0
 24 64  1  0
M  END