<rdkit.Chem.rdchem.Mol object at 0x7ffafea95d50>

     RDKit          3D

 76 77  0  0  0  0  0  0  0  0999 V2000
   -5.5123    2.9501   -0.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8296    1.7367    0.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2588    1.2777   -0.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8154    2.0268    1.5912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7442    0.2739   -0.2879 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8014   -0.8946    1.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5218   -0.5489   -1.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910    0.6972   -0.7639 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1792    0.2549    0.0714 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0965    1.3151   -0.0063 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1838    1.8695   -1.3102 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1448    0.5056    0.0172 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8872    0.7888    1.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990   -0.2109    1.3912 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3088    0.5571    0.9227 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.5708   -0.0425   -0.5074 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0495    2.2111    0.7419 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6246    0.2285    1.8348 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9310   -0.3702    0.8397 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5308   -2.0759    0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3982   -0.5157    2.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3656    0.8370   -0.4548 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7843    0.6601   -1.8146 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583    2.2543    0.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9112    0.8290   -0.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1287   -0.7886   -0.1432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4581   -0.9317   -0.5507 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8110   -2.2258   -0.0519 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6016   -2.5203    1.2411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8488   -3.7940    1.7315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3167   -4.7668    0.8682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5573   -5.9484    1.3003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5106   -4.4235   -0.4167 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2620   -3.1702   -0.8716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4617   -2.9027   -2.0737 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5497    3.3738   -0.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2923    3.6993   -0.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5349    2.6858   -1.7772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0240    1.9830    0.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4144    0.3183    0.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3574    1.0041   -1.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1851    3.0508    1.7961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7990    1.9214    2.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4601    1.3043    2.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7816   -0.7924    1.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8146   -1.9303    0.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0349   -0.7596    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4476    0.2609   -2.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8111   -1.3188   -2.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5403   -0.8715   -1.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4367    0.0691    1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1871    2.1139    0.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6735    1.2524   -1.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8806    0.8490   -0.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3181    1.7715    1.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1527    0.6875    2.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120    2.4277   -0.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6713   -2.4618    0.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3607   -2.7942    0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2288   -2.1208   -0.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3188   -0.2117    1.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359   -1.5632    2.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2405    0.0951    2.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9798    1.4191   -2.0528 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5948    1.0001   -2.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5698   -0.3529   -2.1437 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2906    2.7503   -0.6027 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7069    2.2523    1.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9516    2.9218   -0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0999    1.4452   -1.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3168    1.3557    0.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2525   -0.2068   -0.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5211   -0.8414   -1.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2445   -1.7628    1.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6910   -4.0227    2.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8550   -5.1450   -1.0703 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  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 15 14  1  1
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 12 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  2  0
 27  9  1  0
 34 28  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  9 51  1  1
 10 52  1  1
 11 53  1  0
 12 54  1  6
 13 55  1  0
 13 56  1  0
 17 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 24 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 25 72  1  0
 27 73  1  6
 29 74  1  0
 30 75  1  0
 33 76  1  0
M  END