<rdkit.Chem.rdchem.Mol object at 0x7fd8a59f5df0>

     RDKit          3D

 58 59  0  0  0  0  0  0  0  0999 V2000
   -1.5125   -4.0777    0.5985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6863   -2.6498    0.6335 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2359   -2.3870    2.3919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1771   -3.0917   -0.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8983   -1.1409    0.0649 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5651   -1.1319   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0249    0.0006   -0.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4426    0.2744   -0.5543 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3021   -0.5177   -1.2860 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4853   -0.3521   -0.6923 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6213   -1.3129   -0.7792 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142   -0.8731    0.3167 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9114   -0.3158   -0.0595 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.0747   -1.0134    0.5105 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9506    1.3435    0.5765 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0743   -0.0456   -1.7432 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3417    0.1062    0.7411 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4854    1.4879    0.8184 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8935   -0.1897    0.9083 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2673    0.7011    1.7885 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8297    1.0540   -0.8861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010    2.0884   -1.4198 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1117    1.0609   -0.6834 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0813    2.5767   -0.6767 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4835    2.4211    0.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6043    3.1510   -2.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9199    3.8769    0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6997   -0.0639   -0.1833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8857   -0.1306    0.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9532   -4.9007    1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5093   -3.8288    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4524   -4.5097   -0.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8283   -3.2611    2.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3722   -2.1541    3.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9251   -1.4943    2.4325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0813   -2.6144   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3196   -4.1795   -0.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9881   -2.8399   -1.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0582   -2.0129    0.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7533    1.3309   -0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    0.6133   -1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1451   -1.4373   -1.6978 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2371   -2.3414   -0.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0995    1.6942    0.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2055    0.9212   -1.9515 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9910   -0.4143    1.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6801    1.9101   -0.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410   -1.2222    1.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7799    0.1851    2.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2720    1.7549    0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8662    3.4278    0.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0235    2.0940    1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1338    2.5687   -3.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7344    3.1851   -2.4061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2944    4.2281   -2.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3104    4.8910   -0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8409    3.7101    1.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9116    3.8473   -0.3655 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  2  0
  7  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
 13 16  1  0
 10 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
  7 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  2  0
 28  5  1  0
 19  8  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  8 40  1  1
 10 41  1  6
 11 42  1  0
 11 43  1  0
 15 44  1  0
 16 45  1  0
 17 46  1  1
 18 47  1  0
 19 48  1  1
 20 49  1  0
 25 50  1  0
 25 51  1  0
 25 52  1  0
 26 53  1  0
 26 54  1  0
 26 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
M  END