<rdkit.Chem.rdchem.Mol object at 0x7fa7fd4e5d50>

     RDKit          3D

 55 54  0  0  0  0  0  0  0  0999 V2000
   -5.4316    1.3169   -1.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0776    1.3253   -2.5218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3485    2.5876   -2.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1793    1.3217   -4.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0512   -0.1457   -1.9352 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3786   -0.3116   -0.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6562   -1.6722   -2.7798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0146    0.2809   -2.3380 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010    0.1927   -0.5554 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7353   -1.5068   -0.2858 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5230   -1.4334    1.0296 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5671   -0.4659    0.8078 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5487    0.7631    1.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6325    1.0572    2.3298 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6470    1.7331    1.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4222    2.9490    2.0739 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5181    3.9676    1.8408 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2286    5.1151    2.6824 N   0  0  0  0  0  1  0  0  0  0  0  0
    5.8566    3.4528    2.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3946    3.7720    3.2695 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5436    2.6116    1.2828 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.0987   -2.7305    1.3885 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3473   -2.8464    1.4570 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3085   -3.8778    1.6664 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040   -5.1481    2.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6992   -5.0021    3.2405 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7729   -3.8885    3.8053 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648   -6.0805    3.7698 O   0  0  0  0  0  1  0  0  0  0  0  0
   -6.0520    2.0759   -2.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8997    0.3211   -1.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2574    1.7207   -0.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5346    2.8619   -2.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1032    3.3938   -1.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9455    2.3141   -1.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090    1.0152   -4.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9993    0.6682   -4.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4158    2.3617   -4.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6929   -1.0273    0.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4226   -0.6396    0.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3213    0.7000    0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4287   -1.5846   -3.8712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1678   -2.5608   -2.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7601   -1.7078   -2.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0639   -2.2453   -0.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4819   -1.6729   -1.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830   -1.0606    1.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3264   -0.6693    0.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6046    1.2280    1.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6072    1.9694    0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4671    3.4238    1.7674 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4105    2.6794    3.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5097    4.3272    0.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2532   -3.8158    1.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6141   -5.4722    1.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1399   -5.9410    2.0817 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
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 19 21  1  0
 11 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  1
 12 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  6
 24 53  1  0
 25 54  1  0
 25 55  1  0
M  CHG  3  18   1  21  -1  28  -1
M  RAD  1  18   2
M  END