<rdkit.Chem.rdchem.Mol object at 0x7fdc7f52ada0>

     RDKit          3D

 77 78  0  0  0  0  0  0  0  0999 V2000
   -4.0557   -3.7550   -0.8669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5001   -2.8110    0.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0079   -2.7200    0.1549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1193   -3.3846    1.5871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7715   -1.1282    0.0241 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1268    0.1562   -0.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9135   -1.0773   -1.6467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6358   -0.7526    1.2595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0913    0.4868    0.9509 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5765    0.4668    0.9840 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0175   -0.2467   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3902   -0.1500   -0.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1306   -0.9460   -1.4393 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.0770   -2.4540   -1.2620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2991   -0.6071   -2.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909   -0.3722   -1.5782 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -1.3535   -0.7649 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0181   -3.0260   -1.5338 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868   -1.5902    0.9924 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4953   -0.5401   -0.6611 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1070   -0.6372    0.7205 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4954   -1.2034   -1.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    0.9207   -1.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2702    1.8089    1.0352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1731    2.4318    1.8550 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6015    3.7343    1.3557 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8208    3.9026    0.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2276    5.1457   -0.4217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4173    6.2223    0.4201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8311    7.4859   -0.0508 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1802    5.9933    1.7423 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7873    4.7864    2.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5866    4.6512    3.4202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3461    1.5077    2.0520 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2143    0.8628    3.2606 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9687   -3.8667   -0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5758   -4.7220   -0.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4730   -3.3623   -1.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3227   -2.2725   -0.8065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4648   -3.7437    0.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3497   -2.0961    1.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0321   -3.1564    1.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7553   -2.8953    2.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3035   -4.4817    1.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7907    0.9877   -0.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0549   -0.2752   -0.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3588    0.5236    0.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6726   -1.4189   -2.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0472   -1.7748   -1.6487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6286   -0.0437   -1.9289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4982    0.9186    0.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2851    0.0179    1.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2631   -1.3164   -0.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3834    0.2338   -1.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8998   -0.6437   -3.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9649   -3.4714   -1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1876   -3.7035   -1.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0643   -2.9317   -2.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -1.5702    0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4941   -2.5498    1.4109 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5547   -0.7589    1.6446 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7807   -1.5227    1.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2294   -0.6827    0.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9148    0.3121    1.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0532   -1.2668   -2.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6696   -2.2542   -1.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4378   -0.6424   -1.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2839    1.5004   -0.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4912    1.3889   -0.7559 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4596    0.9855   -2.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6747    2.6078    2.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6818    3.0711   -0.6681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4039    5.2826   -1.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7840    7.6204   -0.4227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1749    8.2812   -0.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3189    2.0157    1.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2164   -0.1321    3.1869 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
 13 12  1  1
 13 14  2  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 10 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  2  0
 25 34  1  0
 34 35  1  0
 34  9  1  0
 32 26  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  9 51  1  6
 10 52  1  1
 11 53  1  0
 11 54  1  0
 15 55  1  0
 18 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  0
 19 60  1  0
 19 61  1  0
 21 62  1  0
 21 63  1  0
 21 64  1  0
 22 65  1  0
 22 66  1  0
 22 67  1  0
 23 68  1  0
 23 69  1  0
 23 70  1  0
 25 71  1  1
 27 72  1  0
 28 73  1  0
 30 74  1  0
 30 75  1  0
 34 76  1  6
 35 77  1  0
M  END