<rdkit.Chem.rdchem.Mol object at 0x7f554c3efdf0>

     RDKit          3D

 77 79  0  0  0  0  0  0  0  0999 V2000
   -5.3327   -3.3865   -0.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9903   -2.6848   -0.9802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -3.7435   -0.9639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9759   -2.0189   -2.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8561   -1.4597    0.4270 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.5514   -0.5900    0.4979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6948   -2.3974    2.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6751   -0.1947    0.1663 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4051   -0.2329    0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8270   -1.3857    0.6565 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4990   -1.5095    0.8290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0563   -2.5970    1.1816 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3058   -0.4324    0.6244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6753   -0.2638    0.7472 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6847   -1.3624    0.9555 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9816   -0.8921    1.1608 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9338   -1.1352    0.1736 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2430   -2.4792   -0.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5254   -2.5361   -0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1322   -1.1524   -0.5306 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7104   -0.3412   -1.5738 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3585   -0.7853    0.7519 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4599    0.5016    1.1446 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954    1.0639    0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7246    1.6541    0.1428 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7043    0.7629    0.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6331    0.8728    0.0656 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3822    2.3492   -0.5989 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4613    2.8796   -2.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1255    1.9103   -1.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5534    3.7593    0.5525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6895    4.6441   -0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3396    4.6673    0.6133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9485    3.3562    1.9417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1251   -2.8026   -1.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5379   -3.5576    0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2943   -4.3661   -1.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7395   -4.0342    0.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0042   -3.3569   -1.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3103   -4.6097   -1.5521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5907   -1.0961   -2.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4409   -2.7438   -3.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9384   -1.7985   -2.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2511   -1.1679    1.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8688   -0.4379   -0.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3698    0.4371    0.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6231   -2.3053    2.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5965   -3.4792    1.8139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8915   -1.9959    2.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3911   -2.2392    0.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3732   -2.0354    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6347   -2.0142    0.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2214   -0.3942    2.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8379   -0.3555   -0.6423 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5816   -3.3376   -0.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0264   -3.3840   -1.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2107   -1.1910   -0.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2296    0.5193   -1.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5977   -1.5657    1.4862 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7748    0.5391    2.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8483    1.5665    0.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5261    2.6322   -0.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1772    3.9304   -2.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304    2.1840   -2.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0684    2.6933   -3.0699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4095    2.7544   -1.8837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8501    1.8903   -0.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1084    1.0182   -1.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5694    5.6946    0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6746    4.2036    0.1805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5202    4.6491   -1.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7068    5.6321    1.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3863    4.2819    1.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0396    4.8791   -0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1798    4.3192    2.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542    2.7326    2.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1322    2.8713    2.4966 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  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 14 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 27  9  1  0
 26 13  2  0
 22 17  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
 10 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 17 54  1  6
 18 55  1  0
 19 56  1  0
 20 57  1  1
 21 58  1  0
 22 59  1  1
 23 60  1  0
 24 61  1  0
 25 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  0
 30 67  1  0
 30 68  1  0
 32 69  1  0
 32 70  1  0
 32 71  1  0
 33 72  1  0
 33 73  1  0
 33 74  1  0
 34 75  1  0
 34 76  1  0
 34 77  1  0
M  END