<rdkit.Chem.rdchem.Mol object at 0x7f1bca0e2da0>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
   -3.2299   -3.0127   -0.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9374   -1.9201    0.6753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1480   -2.5379    1.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3137   -1.4599    1.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9796   -1.0047    0.0366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5358   -0.4498    0.3513 P   0  0  2  0  0  5  0  0  0  0  0  0
   -6.5430    1.0533    0.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9277   -0.7766    1.9671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6202   -1.2286   -0.6888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7612   -0.1246   -1.3361 Si  0  0  0  0  0  4  0  0  0  0  0  0
  -10.2295   -1.0858   -1.9705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0528    0.8451   -2.7637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3698    1.0802   -0.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2644   -0.7265    0.0575 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0259    0.2110    1.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5304    1.7834    0.7035 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3347    2.0151   -0.9517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282    2.9026    0.7696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6989    2.3309    2.0547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9218   -1.2048   -0.4436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8464   -2.0984   -1.3215 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2795   -0.6578    0.0624 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5658   -1.0940   -0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6528   -0.3277    0.3058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9671   -0.8056   -0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0221   -1.7650   -1.0465 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1224   -0.1802    0.2710 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346   -0.6317   -0.2136 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9319    0.4909   -1.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5473    0.2277   -1.7467 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.1281    0.7085   -0.4122 Si  0  0  0  0  0  4  0  0  0  0  0  0
   11.2999   -0.7236   -0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5097    1.1904    1.2761 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0302    2.1967   -1.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3177   -1.0300    0.8641 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0471   -0.7663    2.0715 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4939   -1.7251    0.6199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3767   -3.6900   -0.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6531   -2.6049   -1.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0561   -3.6297    0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -3.0222    2.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5284   -3.4095    1.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5548   -1.8500    2.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8628   -2.2695    1.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1614   -0.5968    1.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8870   -1.0531    2.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8954   -1.8566   -2.7196 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6975   -1.6078   -1.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9976   -0.4258   -2.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7576    0.1885   -3.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8128    1.6064   -3.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1525    1.4091   -2.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6934    1.9584   -0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3751    1.4713   -0.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5231    0.6191    0.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8487   -0.3403   -0.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5717    2.1453   -1.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8857    2.9943   -0.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0754    1.2605   -1.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3921    3.8999    1.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3487    2.4748    1.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5393    2.9330   -0.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6517    1.6111    2.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3676    3.2994    2.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7295    2.3881    1.6588 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2085    0.0989    0.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6976   -2.1869   -0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -1.0084   -1.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5624   -0.5062    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5102    0.7615    0.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0985    0.5851    0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2263   -1.5370   -0.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1628    0.7034   -1.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9104    1.4041   -0.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4584   -1.0058    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2781   -0.4375   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8671   -1.6116   -0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1380    2.0474    1.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6095    0.3446    1.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    1.5812    1.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2526    2.8067   -1.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4693    2.8329   -0.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7493    1.8045   -1.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8867   -2.3292    1.3279 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
  4  5  1  0
  6  5  1  6
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  2 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 28 35  1  0
 35 36  2  0
 35 37  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  8 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 13 55  1  0
 14 56  1  6
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  0
 19 64  1  0
 19 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 27 71  1  0
 28 72  1  6
 29 73  1  0
 29 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
 34 81  1  0
 34 82  1  0
 34 83  1  0
 37 84  1  0
M  END