<rdkit.Chem.rdchem.Mol object at 0x7fb7d7dc1580>

     RDKit          3D

 78 81  0  0  0  0  0  0  0  0999 V2000
    1.6037   -0.2211    2.5488 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9773    0.1884    1.1296 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3009    1.4348    0.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2148    1.2380    0.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7292    0.1139    0.0908 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0963   -1.1374    0.1488 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2936   -1.9685   -1.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7561   -2.1903   -1.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6039   -1.0834   -0.7622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7157   -0.8458   -1.4087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6020    0.2266   -1.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7964    0.4971   -1.7087 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2166    0.8721   -0.7801 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -8.7495    0.1920   -1.6332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4532    2.7140   -0.6060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0628    0.0498    0.8738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2680    0.9701   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0445    0.8172    0.8108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1382   -0.2796    0.4270 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1607   -1.3027    1.5785 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5543   -0.8862    0.1206 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3624   -2.0607    0.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6079   -1.4226    1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4328    0.0853    0.9621 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4407    0.8619    0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4362    2.3144    0.4774 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2362    2.9861    1.4423 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7403    0.2875    0.6380 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477   -0.1922   -0.8453 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.5424    1.2073   -1.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5358   -1.6920   -0.4928 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2184   -0.6194   -2.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9333   -1.0782    2.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5068   -0.3862    3.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0934    0.6453    3.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4773    1.8170   -0.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4516    2.2443    1.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5166    1.2188    1.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6203    2.1911    0.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7427    0.4320   -0.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1324   -1.7858    1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1813   -2.9774   -0.8904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1978   -1.5920   -1.9953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9653   -2.4022   -2.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1099   -3.1101   -0.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9970   -1.4731   -2.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6192    0.5938   -1.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7914   -0.9058   -1.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8250    0.5724   -2.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5031    3.0215   -0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8181    3.2784   -1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2579    3.0299    0.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1545   -0.6110    0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9332    0.7888    1.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9307   -0.6146    1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9323    1.7784    0.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4236    0.7290    1.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5743    1.8447    0.8128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1771   -1.2397    2.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0808   -2.3316    1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503   -1.0225    2.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9359   -0.5686   -0.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5939   -2.7827   -0.1865 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7964   -2.5694    1.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5212   -1.7659    0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7919   -1.6215    2.2479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4566    2.7965    0.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9403    2.5879   -0.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5836    3.8403    1.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4305    0.7927   -1.9888 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9463    1.8830   -2.0953 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8952    1.8202   -0.5927 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1809   -1.9367   -1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8431   -2.5141   -0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1285   -1.4564    0.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3353    0.0259   -2.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7437   -0.6715   -3.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626   -1.6694   -1.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  1
  6 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 21  2  1  0
 24  2  1  0
 19  5  1  0
 19  9  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  6
  6 41  1  1
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
 10 46  1  0
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  6
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 30 70  1  0
 30 71  1  0
 30 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
M  END