<rdkit.Chem.rdchem.Mol object at 0x7f8979695da0>

     RDKit          3D

 58 61  0  0  0  0  0  0  0  0999 V2000
   -8.2392   -0.0589    0.8305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6320   -0.5309    0.0125 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4150   -1.0562    1.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8686   -1.9204   -1.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9173    0.8561   -0.8612 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5807    0.7357   -1.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3776    0.2349   -2.5476 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1215    0.1017   -3.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0450    0.4624   -2.2886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1816    0.9674   -1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4751    1.0995   -0.5771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3697    1.6158    0.6530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0471    1.7969    0.9254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3254    1.3965   -0.1283 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0904    1.4349   -0.2111 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6024    0.5330   -1.1662 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9813    0.7982   -0.9892 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8418   -0.0606   -1.8446 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1210   -0.1031   -1.3408 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4201    1.1125   -0.2353 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.3417    2.4595   -0.9607 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9505    0.9873    0.4124 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5496   -0.5904    0.4937 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0676   -1.6491   -0.9442 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747   -1.4481    2.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4338   -0.4828    0.5034 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2111    1.1677    0.9721 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1253    0.4788    0.4938 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8024    0.9919    1.0330 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9863    2.0172    1.9532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7923    0.7107    0.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8888   -0.9488    0.8818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0192    0.2626    1.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1607   -0.1811    1.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8041   -1.9117    1.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4589   -1.3052    0.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4066   -2.7550   -0.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8499   -2.2898   -1.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3194   -1.5405   -2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4922    1.7269   -1.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0164   -0.3081   -4.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7271    2.2083    1.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5034    2.4253   -0.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0854    1.8909   -1.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3592   -1.0656   -1.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083    0.4291   -2.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1636   -1.0998   -1.8867 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8246   -2.4852   -1.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0927   -2.1622   -0.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5510   -2.4487    2.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9828   -1.4792    2.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5509   -0.8466    2.9273 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8051   -0.0407    1.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6965    0.2420   -0.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8877   -1.4447    0.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2243   -0.6108    0.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2912    0.1064    1.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0048    1.5742    2.8569 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  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  1
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 20 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 11  6  1  0
 29 15  1  0
 14 10  1  0
 28 17  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  8 41  1  0
 13 42  1  0
 15 43  1  6
 17 44  1  1
 18 45  1  0
 18 46  1  0
 24 47  1  0
 24 48  1  0
 24 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
 28 56  1  6
 29 57  1  1
 30 58  1  0
M  END