<rdkit.Chem.rdchem.Mol object at 0x7ff5ca785da0>

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
    6.6951    0.9801   -2.8981 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8840   -0.2575   -1.7061 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8627   -0.1869   -0.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0901   -1.9692   -2.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2637    0.1712   -1.6094 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5873   -0.0869   -0.4766 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1356    0.0298   -0.5412 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3598   -0.9568   -0.1367 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0696   -0.7622   -0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6412    0.3993   -0.5865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0189    0.6092   -0.5710 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7445   -0.4231   -0.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1351   -0.1674    0.0635 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2572    0.0886   -1.2852 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7619   -1.1435   -2.6219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0039   -0.2901   -0.8123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1747    1.8257   -1.9710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7493   -0.1844    1.7342 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1745   -1.9623    2.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2606    0.8724    1.9716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4309    0.4442    2.9020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2038   -1.6051    0.2811 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8918   -1.7986    0.2411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3367   -2.8867    0.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1733    1.4885   -0.9784 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5452    1.1845   -1.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9341    1.0976    0.5066 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7632    2.3244    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1352    0.9488    1.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7695    1.9865    2.5673 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4590    1.2373    3.9274 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.1711   -0.2436    3.8853 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1982    1.4360    3.7059 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.0633    1.8998    5.3585 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.9195    1.2047   -3.6704 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7624    1.9418   -2.3008 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6440    0.6192   -3.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9183   -0.4884   -0.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5813   -0.8872    0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0301    0.8728    0.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4593   -2.0605   -3.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1588   -2.1171   -2.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7538   -2.6965   -1.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9340   -0.9682    0.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8353   -2.1328   -2.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3893   -1.0381   -3.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6946   -0.9834   -2.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5280   -0.5764   -1.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4900    0.6250   -0.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0832   -1.1190   -0.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1474    2.1636   -2.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6496    2.5042   -1.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8293    1.8609   -2.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9963   -1.9984    2.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4852   -2.5174    1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2695   -2.4179    2.5521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1753    0.2495    1.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3221    1.7232    1.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2744    1.3210    3.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3879    1.5359    2.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7629    0.2110    3.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4975   -0.0846    2.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8821   -2.3229    0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2118    2.4589   -1.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2233    2.0655   -1.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5577    0.8116   -2.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9901    0.8573    0.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4890    2.4418   -0.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1636    0.0414    2.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0909    1.3735    1.5981 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
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 12 22  1  0
 22 23  1  0
 23 24  2  0
 10 25  1  0
 25 26  1  0
  6 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 31 34  1  0
 26  7  1  0
 23  9  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  1
 15 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  1
 28 68  1  0
 29 69  1  0
 29 70  1  0
M  CHG  2  33  -1  34  -1
M  END