<rdkit.Chem.rdchem.Mol object at 0x7f178ebc5df0>

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
    5.9895   -0.7350    1.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0047    0.3052    0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015    1.3763    0.6115 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5518   -0.3154   -1.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3743    1.1169   -0.0819 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1999    2.5916    1.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2807    1.6349   -1.8903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9991    0.0264    0.2279 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8035    0.5501    0.1411 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5948    1.8389   -0.1637 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3793    2.3924   -0.2571 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2281    3.7535   -0.5813 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.7200    1.5980   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5414    0.2878    0.2839 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7025   -0.2139    0.3632 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6663   -0.5145    0.5441 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279   -2.2072    1.1169 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1803   -2.3557    2.4678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0902   -2.6660    1.9284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2329   -3.4139   -0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1092   -2.9459   -1.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7960   -4.7480    0.1923 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1424   -3.6298   -0.7612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9833    0.0222    0.3559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0586    1.4447    0.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4287    2.0898   -0.1182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0817    1.4168   -1.1355 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6197    2.0679   -1.3639 P   0  0  2  0  0  5  0  0  0  0  0  0
   -7.5445    0.9606   -1.7907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6013    3.2111   -2.6176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2401    2.7399    0.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5371    4.3903   -0.2301 P   0  0  0  0  0  5  0  0  0  0  0  0
   -8.5467    4.8417    0.8053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1382    5.2946   -0.0606 O   0  0  0  0  0  1  0  0  0  0  0  0
   -8.1399    4.6144   -1.8096 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.0097    2.1514   -0.1510 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0682   -0.9701    1.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5522   -0.3634    2.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5598   -1.6988    0.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0309    1.1293    0.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9276    1.5917    1.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7087    2.3102    0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7322    0.4960   -1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8613   -1.0926   -1.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5445   -0.7541   -0.8204 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0918    2.7396    1.6801 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3182    2.4949    1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9829    3.4800    0.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8982    0.7640   -2.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5490    2.4491   -1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2777    1.8622   -2.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8215   -1.1969    0.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -2.9832    2.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1465   -1.3621    2.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642   -2.8985    3.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050   -3.7453    2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8805   -2.3028    1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2296   -2.1159    2.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1622   -3.7271   -2.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7943   -1.9551   -1.8037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1709   -2.8276   -1.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6516   -4.8805    1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8749   -4.8410   -0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2766   -5.5714   -0.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2068   -4.6168   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4584   -2.8706   -1.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -3.6506    0.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5464   -0.5428   -0.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5442   -0.1516    1.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2873    3.1547   -0.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9290    1.9169    0.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7863    3.7579   -2.5922 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
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 16 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 28 27  1  1
 28 29  2  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 32 35  1  0
 25 36  2  0
 15  9  1  0
 36 13  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 15 52  1  0
 18 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 26 70  1  0
 26 71  1  0
 30 72  1  0
M  CHG  3  12  -1  34  -1  35  -1
M  END