<rdkit.Chem.rdchem.Mol object at 0x7f3b6fb13df0>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
   -5.5416    1.4470   -0.4405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4595    2.4238   -0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9852    3.5415    0.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9857    3.0733   -1.3541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0383    1.5290    0.7623 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0244    2.7665    1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6600    0.2454    1.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1381    0.7102   -0.4577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9487    0.0295   -0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250    0.0216    0.9298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898   -0.6189   -1.3399 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2141   -1.4078   -2.1883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6942   -2.0007   -3.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4015   -2.9237   -3.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3121   -4.1767   -3.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7390   -2.4573   -3.5535 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9477   -1.2229   -1.1022 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9627   -0.1887   -1.0942 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9844    0.8729   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2492    1.7408   -0.4424 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2610    2.8496    0.5856 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4659    3.7245    0.3222 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6755    2.9674    0.4239 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4980    4.8173    1.3242 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5402    5.6290    1.4337 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5713    4.9818    2.1654 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2886   -2.4090    0.0738 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.1706   -1.7740    1.6351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6456   -3.5203   -0.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0141   -3.6121    0.6140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5922   -4.4539    1.8106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3692   -4.6759   -0.3657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005   -3.0059    1.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0136    0.4747   -0.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0693    1.7170   -1.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2697    1.3050    0.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6222    4.2133    0.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5386    3.1535    1.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1052    4.1273    1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9884    3.5156   -1.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7335    3.8386   -1.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9268    2.2679   -2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5877    3.5466    1.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7011    3.2730    2.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2740    2.2241    2.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4131   -0.7960    1.6363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7537    0.3671    2.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1464    0.3428    2.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0412    0.2855   -2.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832   -0.7273   -2.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7559   -2.2097   -1.6234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5887   -2.5501   -3.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4879   -1.2071   -4.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2551   -2.5944   -4.4184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -0.6810   -1.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8799    0.2743   -2.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0788    0.6990    0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1772    1.6512   -0.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1044    1.0886   -0.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1770    2.1074   -1.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333    3.4257    0.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4004    2.4101    1.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4240    4.1669   -0.6981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9342    2.5597   -0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6010    2.1694    1.1054 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4309    4.4761    2.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5588   -1.1404    2.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1279   -1.2947    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848   -2.6813    2.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1665   -4.1589   -1.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3935   -2.9003   -1.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1351   -4.0899    0.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1869   -5.1738    2.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5473   -4.8632    1.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7490   -3.6850    2.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8089   -5.5361    0.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1191   -4.3959   -1.1296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5604   -5.1150   -0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9401   -2.5193    0.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8261   -2.4126    2.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7385   -3.8716    1.7940 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 24 26  1  0
 17 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
 11 49  1  6
 12 50  1  0
 12 51  1  0
 13 52  1  0
 13 53  1  0
 16 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  6
 23 64  1  0
 23 65  1  0
 26 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  END