<rdkit.Chem.rdchem.Mol object at 0x7f048b902e90>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -3.4429    0.6997    2.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6496   -0.3865    1.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8009   -0.8785    1.4424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5721   -0.8514    0.7612 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2864   -0.2382    0.9807 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2317   -1.1133    1.5325 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4535   -1.2960    2.9101 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0112   -0.4480    1.3842 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3459   -0.6561    0.0476 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7850   -0.4107   -0.2699 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6127   -1.2424    0.4598 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2671   -0.9772    0.0830 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9321   -2.3542   -0.9933 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2751   -0.9445    1.6473 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5110    0.6288   -0.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4074    0.1181   -0.8244 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1469   -0.4920   -2.0558 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8161    0.6465   -0.1439 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4812    1.9209    0.3358 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2827    3.2089   -0.3611 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2413    4.6381    0.8781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0547    2.9203   -0.7618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4299    3.8591   -1.9027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0288   -2.1125   -0.3701 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7449   -2.9354   -1.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2264   -1.3113   -1.6101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0614   -3.3833    0.5467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7211    0.4339    3.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1152    1.6055    2.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4332    0.9647    3.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503    0.5288    1.8352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0817   -2.0882    1.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2115   -0.4891    3.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1393   -1.7460   -0.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0273   -0.5394   -1.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0217    0.6409    0.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4757   -3.3237   -0.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0130   -2.4227   -0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7934   -2.1172   -2.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -1.3818    1.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4805    0.1093    1.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8211   -1.5541    2.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8665    1.4286   -0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2521    0.5328   -1.6354 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5643    0.9810   -1.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0241    1.0368   -1.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9425   -1.0098   -2.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5889    0.7260   -0.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6493    4.2228    1.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8953    5.4532    0.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1895    4.8822    1.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3932    3.4826   -1.6704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2778    1.8539   -0.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7371    3.1742    0.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1228    4.4475   -2.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3957    4.5762   -1.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0342    3.0392   -2.5356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0873   -4.0028   -1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6441   -2.5435   -2.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7563   -3.0897   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8165   -0.3074   -1.8255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1888   -1.2108   -1.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3034   -1.9573   -2.5118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1498   -3.2318    0.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8310   -4.3998    0.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9077   -3.3139    1.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  4 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 18  5  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  1
  6 32  1  6
  7 33  1  0
  9 34  1  6
 10 35  1  0
 10 36  1  0
 13 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  6
 17 47  1  0
 18 48  1  6
 21 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
M  END