<rdkit.Chem.rdchem.Mol object at 0x7f4cde2bbd00>

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
   -6.0033    5.1559    0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5131    3.4669   -0.0787 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6694    2.6868    1.2738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2032    1.2850    1.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2024    1.1333    0.0083 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5673    1.5278   -1.3622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7645    2.6801   -1.7925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7067    0.4895   -2.3152 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.4373   -0.1015   -0.0737 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0402    0.1508   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5786    1.3347    0.0089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0504   -0.9258   -0.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3414   -0.3598   -0.2809 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2829   -0.2068    0.7068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4044    0.3662    0.1781 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8875    0.7771    1.0867 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5696    0.5231    2.9306 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2121    2.6011    0.8561 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3188   -0.2678    0.6162 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2179   -0.4192    1.8477 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8419   -1.6444    0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1902    0.2825   -0.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1941    0.5795   -1.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9898    1.1278   -2.1293 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4790    1.2113   -3.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2060    0.7671   -3.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940    0.2143   -2.7066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114    0.1323   -1.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9975   -1.7589   -0.1823 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1031   -2.8817    1.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5343   -2.5198   -1.8617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8221   -2.0645    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0104   -3.6257   -0.1907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6989   -1.5240   -1.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3217   -1.8721    1.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5198    5.5869   -0.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6694    5.1406    1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0841    5.7409    0.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7568    3.3084    1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2848    2.7159    2.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1503    0.7406    0.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9464    0.8762    2.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3601    1.9748    0.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -1.4298    0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2314   -1.7100   -0.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1877   -0.4876    1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2291    1.2316    3.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5085    0.6830    3.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8220   -0.5347    3.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500    3.0144    1.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1984    3.0940    0.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7502    2.8316   -0.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2672   -0.5944    1.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1357    0.5407    2.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -1.2696    2.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7007   -2.2513   -0.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4545   -2.1809    1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0907   -1.6099   -0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0554    1.3677   -0.6483 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2735    0.1408   -0.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0044   -0.2289   -1.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9826    1.4754   -1.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0663    1.6291   -4.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982    0.8299   -4.6957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4039   -0.1420   -2.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8028   -3.7287    1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070   -2.3449    1.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2411   -3.3363    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0451   -1.6872   -2.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7808   -3.2984   -1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4070   -2.8085   -2.4415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4970   -3.9017   -1.1051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6871   -4.0832    0.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1307   -3.7434   -0.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6623   -2.1176   -1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2296   -1.7805   -2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9206   -0.4744   -1.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2531   -1.2569    1.3685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6281   -2.8123    1.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5552   -1.4305    2.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  5  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 15 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
  9 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 28 13  1  0
 28 23  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  1
 12 44  1  0
 12 45  1  0
 14 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 18 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 24 62  1  0
 25 63  1  0
 26 64  1  0
 27 65  1  0
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 31 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
 35 78  1  0
 35 79  1  0
 35 80  1  0
M  CHG  1   8  -1
M  END