<rdkit.Chem.rdchem.Mol object at 0x7f8e5c6cdcb0>

     RDKit          3D

 92 91  0  0  0  0  0  0  0  0999 V2000
    6.4028    4.2872    0.8058 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9184    2.5595    1.2803 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.5971    1.7172   -0.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2682    2.6683    2.5521 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5173    1.7483    1.9217 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3048    1.8535    1.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1834    2.5244    0.2282 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1227    1.1559    1.8279 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5081    0.4422    0.5984 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3045   -0.3073    0.9604 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290   -0.1091    2.1261 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6459   -1.2266    0.1019 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5585   -1.8922    0.5666 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7721   -1.4198   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9186    0.1029    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0408    0.6691   -0.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2868    2.0667   -0.6433 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9623    2.5057    0.9005 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6973    2.3599    2.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3832    1.3415    1.3811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6215    4.2577    0.9338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9527    2.7725   -2.0844 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9857    4.3198   -2.5891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7892    1.5903   -3.5548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7401    3.2510   -2.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4505   -3.3518    0.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5860   -3.9954    0.2947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4964   -4.1191    1.1394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3657   -5.8387    1.2447 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5573   -6.5660    2.4573 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3696   -6.2792    1.8463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5757   -6.6841   -0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310   -1.5389   -1.5098 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1760   -2.4558   -2.6384 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9192   -2.5204   -1.3925 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7644    0.0801   -2.3594 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2267    5.0050    0.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0837    4.3043   -0.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5008    4.5452    1.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3198    0.9220    0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2259    2.5008   -0.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8195    1.4133   -0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1631    3.5464    3.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2196    2.7830    1.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3744    1.7167    3.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4164    0.3972    2.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    1.9184    2.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3551    1.2592   -0.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2991   -0.2780    0.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7728   -1.5372    1.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6750   -1.8556    0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7292   -1.5504   -1.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9180    0.3326    1.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9267    0.4967   -0.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7680    0.5113   -1.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9792    0.0571   -0.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6794    2.5281    1.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8426    1.4547    2.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8519    3.2153    2.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9316    0.3731    1.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1351    1.3333    0.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8578    1.7679    2.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7255    4.2917    0.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2748    4.7508    1.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1603    4.8553    0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5118    4.7597   -1.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6877    5.0915   -2.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2755    4.1116   -3.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2529    2.1011   -4.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3290    0.6792   -3.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6931    1.4474   -3.6864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4233    2.4294   -1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9215    4.1680   -1.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0230    3.5586   -3.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5302   -6.0672    3.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2363   -7.6253    2.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5808   -6.6489    2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0994   -6.2182    1.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7138   -5.5621    2.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4089   -7.2944    2.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4778   -7.7852   -0.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6812   -6.4500   -1.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4994   -6.4212   -0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8093   -2.9867   -3.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4516   -1.7789   -3.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3673   -3.2818   -2.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3241   -2.5660   -0.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6530   -3.5953   -1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620   -2.2286   -2.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0503    0.8740   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6110   -0.0835   -3.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8178    0.3453   -2.2482 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 13 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 12 33  1  0
 33 34  1  0
 33 35  1  0
 33 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
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 13 50  1  1
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  0
 25 73  1  0
 25 74  1  0
 30 75  1  0
 30 76  1  0
 30 77  1  0
 31 78  1  0
 31 79  1  0
 31 80  1  0
 32 81  1  0
 32 82  1  0
 32 83  1  0
 34 84  1  0
 34 85  1  0
 34 86  1  0
 35 87  1  0
 35 88  1  0
 35 89  1  0
 36 90  1  0
 36 91  1  0
 36 92  1  0
M  END