<rdkit.Chem.rdchem.Mol object at 0x7ff155a33da0>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    6.2103    0.8976   -1.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7840    2.0146   -0.0271 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1758    3.6818   -0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4263    2.3594    0.8391 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7350    1.2894    1.1656 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2968    1.3598    0.8763 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9398    0.7189   -0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6229    0.6845   -0.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3916    0.1120   -0.4623 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -1.2520   -0.1916 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090   -1.7077    0.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7615   -2.4238    1.5102 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3174   -1.5532    0.0106 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3661   -0.8368    0.6711 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5103   -1.0279    2.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4074   -0.5624    2.9731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5058    0.2252    2.6435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3655   -1.0658    4.2920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4614    0.6051    0.3239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    1.1475   -0.5096 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4236    1.3449    0.9975 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6777    3.0306    0.7165 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6648    4.0076    2.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3954    3.1969   -0.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4273    3.7397   -0.4888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8346   -2.3915   -1.5271 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5738   -1.8227   -1.9955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9740   -4.2002   -1.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6624   -2.1463   -2.9142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859   -2.5216   -0.5747 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.5081   -4.2181   -0.6195 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125   -2.3456   -2.2939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7102   -2.7442    0.7207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    0.9153    2.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270    1.1204    3.2098 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4686    0.3020    2.2269 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6390    1.0715   -2.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893    1.0381   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1724   -0.1516   -1.0664 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5305    4.4483    0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5922    3.9447   -1.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0676    3.7578   -0.5614 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7316    1.4020    1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1834    2.6978    0.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2778    3.0777    1.6685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8883    1.6425    2.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1048    2.4653    0.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5791    1.3107   -1.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4167   -0.2966   -0.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7567    0.2379   -2.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    1.7963   -1.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1479    0.7098    0.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3686    0.3898   -1.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1671   -2.6194    1.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3965   -1.2334    0.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8185   -2.0747    2.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4180   -0.4251    2.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1708   -2.0803    4.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9674    3.3203    3.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6613    4.4440    2.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4062    4.8297    2.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4150    2.7767   -1.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0937    2.6241    0.5937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7226    4.2576   -0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4028    3.4351   -0.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5434    4.8537   -0.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7299    3.4099   -1.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7530   -2.1695   -3.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2674   -2.3392   -1.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6500   -0.7272   -1.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0207   -4.4157   -0.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3263   -4.4006   -0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6327   -4.8478   -1.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1925   -3.1178   -3.2509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2541   -1.7924   -3.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790   -1.4346   -2.6567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0587   -4.2851   -1.5355 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -4.4296    0.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3555   -4.9560   -0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4147   -1.8849   -3.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3898   -3.3821   -2.6781 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0825   -1.8309   -2.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8922   -1.7841    1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4193   -3.4946    1.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6778   -3.0612    0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3589   -0.6402    2.6238 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 14 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 13 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 10 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  6 34  1  0
 34 35  2  0
 34 36  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
  5 46  1  0
  6 47  1  6
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
 12 54  1  0
 14 55  1  6
 15 56  1  0
 15 57  1  0
 18 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  0
 29 75  1  0
 29 76  1  0
 31 77  1  0
 31 78  1  0
 31 79  1  0
 32 80  1  0
 32 81  1  0
 32 82  1  0
 33 83  1  0
 33 84  1  0
 33 85  1  0
 36 86  1  0
M  END