<rdkit.Chem.rdchem.Mol object at 0x7f9208924df0>

     RDKit          3D

 65 66  0  0  0  0  0  0  0  0999 V2000
   -5.4600   -4.7101   -1.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5003   -3.8389   -0.4531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8238   -2.7849   -1.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9836   -2.0389   -0.2557 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2985   -0.9437   -0.9329 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1027    0.2990   -0.9798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4413    1.1605    0.1772 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3683    2.4767   -0.3457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6562    3.4870   -0.0850 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9798    5.2355    0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6366    3.1344    1.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7327    3.4006   -1.6454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1077    0.6219    0.0946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0195    0.8174    1.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1376    1.0090    0.2661 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1444   -0.3198    0.3098 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.7724   -1.3771    1.3113 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9229   -1.1105   -1.2594 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    0.1318    0.3445 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -0.7693   -0.7654 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.8255   -1.1817   -1.9251 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2059   -2.1408    0.0935 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9319    0.2165   -1.2528 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2558    0.0770   -0.1617 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.4957    1.3923   -0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0045   -1.6031   -0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7514    0.3260    1.5862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0657   -0.6798   -0.4423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7911   -2.3047    1.0354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0037   -1.6026    1.7551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4481   -3.3450    1.6155 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2820   -4.0972    0.9065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9196   -5.0589    1.4038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4262   -4.6131   -0.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5943   -4.3955   -2.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1993   -5.7829   -1.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9677   -2.5947   -2.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1384   -1.3272   -1.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8329    0.8236   -1.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1500    0.1952   -0.8411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0795    1.0431    1.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5212    5.4635   -0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250    5.2541    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7341    5.9567    0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6560    2.7742    1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7878    4.0450    2.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1920    2.3653    2.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3646    2.5103   -1.5184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0498    3.1604   -2.5047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2505    4.3403   -1.8034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6473    1.1856   -0.8806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1761    1.7540    1.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1977    0.0134    1.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7190   -0.3437   -1.8883 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5861   -2.3723    0.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9958    1.0085   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2258    1.5771    0.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9647    2.3578   -0.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4862   -2.3620    0.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8877   -1.9171   -1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0523   -1.6103   -0.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6339    0.4027    1.6908 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0163   -0.5581    2.2031 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1525    1.2693    2.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2639   -3.5019    2.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  1  0
 14 15  1  0
 16 15  1  6
 16 17  2  0
 16 18  1  0
 16 19  1  0
 20 19  1  1
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 13 28  1  0
  4 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  2  0
 32  2  1  0
 28  5  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  5 38  1  6
  6 39  1  0
  6 40  1  0
  7 41  1  1
 10 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  6
 14 52  1  0
 14 53  1  0
 18 54  1  0
 22 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
 31 65  1  0
M  END