<rdkit.Chem.rdchem.Mol object at 0x7fe52d426e40>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
    2.2254    4.6282   -0.8718 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232    3.3392   -1.2268 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.9825    2.9057   -3.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7323    4.0493   -0.7388 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332    1.9814   -0.2317 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9936    0.7865   -0.8763 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0546    0.0263   -0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920    0.8394   -0.0555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4518    0.1141    0.8055 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.6230    1.0737    0.7743 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0587   -0.1474    2.4186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4579   -0.2135    3.4103 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6145   -1.4920    2.7126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9472   -0.6341    5.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3466    1.4255    3.4441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8449   -1.3225    0.0077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5348   -0.9513   -1.5137 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2864   -2.3744   -2.7154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3739   -0.7083   -1.2559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7675    0.5621   -2.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2775   -0.0465   -0.9876 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7120   -0.2817    0.3049 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2861    0.2578    0.6155 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7573   -0.3329    2.3357 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5048   -0.3823   -0.6393 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3070    2.1435    0.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9926   -1.3553   -1.6351 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5926   -1.4384   -2.7842 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1894   -2.6426   -0.8881 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8737   -3.7363   -1.6549 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1170   -5.1389   -0.7565 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.8095   -5.8703   -0.5845 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7001   -4.7880    0.8008 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2013   -6.1490   -1.5717 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0707    4.5660   -1.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8191    5.6447   -0.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6552    4.5163    0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0481    2.4252   -3.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287    2.2263   -3.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1195    3.8212   -3.6039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8927    3.8260    0.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5454    3.6145   -1.3453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7568    5.1490   -0.9119 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6541    0.9901   -1.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2588   -0.0930    0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2528   -0.9685   -0.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6685   -1.3207    3.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5468   -1.4463    1.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2419   -2.4877    3.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3600   -1.6441    5.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3836    0.0791    5.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8581   -0.5795    5.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6986    2.2637    3.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6802    1.6683    4.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3003    1.3770    2.8454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0224   -3.3022   -2.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4744   -2.1382   -3.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2158   -2.4763   -3.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9094   -0.9070   -2.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7795   -1.4045   -0.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5763    0.3202   -0.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476    0.7991   -3.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7190    0.3445   -2.4956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8200    1.4456   -1.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0238    0.4617   -1.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8165   -0.6594    2.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220    0.4719    3.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1465   -1.2196    2.6024 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2320   -1.0202   -0.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9300   -0.9488   -1.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0207    0.4780   -1.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4846    2.5164    1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1788    2.5405   -0.3885 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2755    2.5164    1.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795   -2.6642   -0.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6386   -2.5687    0.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6888   -4.7541    0.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9657   -5.5857   -1.8408 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  6 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 31 34  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  6
  7 45  1  0
  7 46  1  0
 13 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 15 55  1  0
 18 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  0
 19 60  1  0
 19 61  1  0
 20 62  1  0
 20 63  1  0
 20 64  1  0
 21 65  1  6
 24 66  1  0
 24 67  1  0
 24 68  1  0
 25 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 26 73  1  0
 26 74  1  0
 29 75  1  0
 29 76  1  0
 33 77  1  0
 34 78  1  0
M  END