<rdkit.Chem.rdchem.Mol object at 0x7f74ed9dfe40>

     RDKit          3D

 77 77  0  0  0  0  0  0  0  0999 V2000
   -7.8640   -0.5930   -0.3471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9409   -0.0899   -1.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3521    1.3422   -1.7300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0845   -0.9523   -2.6706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1643   -0.1064   -0.9140 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7742    1.3924    0.1444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8151   -1.6585    0.0789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1710   -0.0707   -2.2993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5389   -0.1592   -1.8836 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.8099   -0.9550   -2.9440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9257    1.4253   -1.8778 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3529   -0.8297   -0.3442 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9871   -0.9329   -0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8576   -1.5406    1.3712 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4414   -1.6762    1.7579 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8314   -0.6556    2.5784 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0277   -0.0404    2.0087 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1943    0.1205    2.8127 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2138   -0.2524    4.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3975    0.7306    2.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2944    1.1141    0.8633 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8355    2.4119    0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5158    3.2485    1.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7534   -0.0443   -0.4177 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4051   -0.2240   -1.6991 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9693   -1.7438    0.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3738    0.4209   -1.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1712    1.0644   -2.5586 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1730   -0.8392   -1.4302 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0855    1.3929   -0.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2652    0.3918    2.5344 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3504    0.9672    3.7955 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4741   -0.5466    2.3504 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7999   -1.1676    3.5445 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8879   -0.2127   -0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4504   -0.2624    0.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8863   -1.6988   -0.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3502    1.8582   -0.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6903    1.8457   -2.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3992    1.3521   -2.0838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3290   -1.7601   -2.6407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1054   -1.3766   -2.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8686   -0.3525   -3.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9624    2.2995   -0.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7415    1.3274    0.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4169    1.4303    1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1502   -2.3378   -0.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2832   -1.3919    1.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7645   -2.1870    0.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8873    1.7869   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5083    0.0689   -0.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4802   -1.5960   -0.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4536   -2.4737    1.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540   -0.9571    3.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0655    0.2917    1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2460   -0.0119    2.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7531    1.6138    2.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7316    2.7664   -0.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1942    0.7040   -2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4833   -0.5331   -1.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6987   -1.0629   -2.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8049   -1.6315    1.1051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0270   -2.0708    0.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3380   -2.4071   -0.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8249    2.0950   -2.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1552    1.0510   -3.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4994    0.4140   -3.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0367   -0.6199   -2.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5186   -1.5829   -1.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5470   -1.2467   -0.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4135    0.9241    0.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152    1.9010   -0.8476 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3376    2.1869   -0.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1746    1.0957    1.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0429    0.5518    4.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2751    0.0456    1.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6916   -0.7808    3.8133 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 16 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 14  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  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
 11 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  6
 16 54  1  1
 17 55  1  0
 20 56  1  0
 20 57  1  0
 22 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  6
 32 75  1  0
 33 76  1  6
 34 77  1  0
M  END