<rdkit.Chem.rdchem.Mol object at 0x7fea6b62de40>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
   -7.5696   -0.8971    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4932    0.1297    0.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4871    0.7785    1.6342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6910    1.2270   -0.7477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7689   -0.6045   -0.0648 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7787   -1.0657   -1.8404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6796   -2.1746    0.9891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6137    0.5049    0.5364 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3630    0.7417   -0.1206 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7018   -0.6461   -0.2189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3981   -1.1898    1.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0082   -0.3177    1.9341 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4639   -0.4463    0.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6922    0.8904    0.2319 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7366    1.5785   -0.5254 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958    1.0344   -0.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4211    2.0266   -1.0328 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0552    0.0782   -0.1422 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6891    0.1612   -0.7009 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9658   -0.8936   -2.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1405    1.9322   -1.0788 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7185   -0.4575    0.7911 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061   -0.1966    1.9914 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9640    0.3180    0.9795 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9421   -1.9218    0.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4256    1.3230   -1.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3446    0.6681   -2.5007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5954    2.7199   -1.5341 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8519   -0.9439   -0.9921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4752   -0.6147    0.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3145   -1.9117    0.3971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8827    1.7129    1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5124    1.1309    1.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0840    0.0673    2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4340    0.7862   -1.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7267    1.6181   -0.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9261    1.9952   -0.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1177   -1.9039   -2.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8197   -1.5163   -2.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7381   -0.2559   -2.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5115   -1.7868    2.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7797   -2.7560    0.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5555   -2.8001    0.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9993    1.3993    0.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7416    1.3360    0.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8537   -0.6118   -0.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4220   -1.3623   -0.6921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2756   -2.2760    1.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2605   -0.9625    1.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050   -0.7696    1.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2553   -1.2353    0.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7964    1.5675    1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260    2.6125   -0.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6319    1.2207   -1.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3944   -1.8738   -1.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7369   -0.3703   -2.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0964   -1.0568   -2.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6513    2.5660   -0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6847    2.1569   -2.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2481    1.9986   -1.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2583    0.7722    1.7873 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9925   -0.9722    2.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3258   -0.0993    2.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7857    1.4149    0.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7673   -0.0262    0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2396    0.2813    2.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9693   -2.4572    0.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6526   -2.1578   -0.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3673   -2.2553    1.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5914    3.0382   -1.4257 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  9 26  1  0
 26 27  2  0
 26 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  9 45  1  1
 10 46  1  0
 10 47  1  0
 11 48  1  0
 11 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  1
 15 53  1  0
 15 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 28 70  1  0
M  END