<rdkit.Chem.rdchem.Mol object at 0x7fdd524e3da0>

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
   -2.4966    1.4667    2.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8064    0.8581    1.7976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9229    1.8602    2.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1232   -0.3315    2.6891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7064    0.3239   -0.0134 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7009    1.6009   -0.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4839   -1.3481   -0.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1172    0.4343   -0.4936 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5573   -0.6701   -1.1315 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2466   -1.0352   -2.3609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0617   -0.2409   -2.8616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0524   -2.3106   -3.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8213   -2.3736   -4.2494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5979   -1.8500   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1250   -2.3486   -0.1669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5273   -1.0383   -0.1303 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9877   -0.9166   -0.2806 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7710   -1.9926    0.4276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2178   -1.7727   -0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5951   -0.4548    0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7626   -0.3869    1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2815    0.8235    1.7653 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4859    0.9553    1.9883 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2998    1.8702    2.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8916    1.4834    1.7862 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7536    0.7433    0.4596 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3864    1.6743   -0.5799 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    0.4880    0.2472 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5629    1.4799   -0.5662 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2056    1.9185   -1.7185 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660    1.1667   -0.9134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0929   -0.2845   -1.2992 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4980   -0.6182   -2.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6418    0.8275    1.9765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5527    1.5068    3.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4010    2.5149    1.8991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6416    2.8880    1.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2993    1.7935    3.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8093    1.6000    1.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1451   -0.7223    2.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4361   -1.1668    2.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2130    0.0487    3.7096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6224    1.1217   -1.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0895    2.0675   -1.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0478    2.4350   -0.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5962   -1.2274    0.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4080   -1.8435   -1.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1603   -1.9736    0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4740   -3.1782   -2.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0429   -2.5800   -3.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2232   -1.4822   -4.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7867   -1.5451    0.8643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2435   -2.6668   -0.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0509   -2.9344    0.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0824   -2.9896   -1.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1826   -0.5052    0.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3025   -0.9228   -1.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7024   -1.9156    1.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4328   -2.9524    0.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7956   -2.6028    0.3564 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2331   -1.7906   -1.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4190   -1.2725    1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5449    2.8385    1.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3648    2.0399    3.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4690    0.8119    2.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2349    2.3757    1.7413 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4877    1.7822   -0.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3980    1.2214   -1.5925 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0161    2.6998   -0.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7697    0.4888    1.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5038    2.4117    0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5349    2.4269   -2.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5017    1.3917   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1512    1.7731   -1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9601   -1.6089   -2.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1624   -0.4474   -3.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    0.0890   -2.8393 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
  9  8  1  1
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
  9 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  6
 32  9  1  0
 32 16  1  0
 28 17  1  0
 26 20  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  1
 17 57  1  6
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 21 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  1
 29 71  1  1
 30 72  1  0
 31 73  1  0
 31 74  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
M  END