<rdkit.Chem.rdchem.Mol object at 0x7fbb9081e5d0>

     RDKit          3D

 54 55  0  0  0  0  0  0  0  0999 V2000
   -2.2215   -2.4267    1.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8660   -2.1761    0.5047 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1139   -2.7970   -0.4841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9919   -0.7015    0.2074 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6080   -0.4954   -1.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9618    0.5193   -0.9402 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7631    2.0575   -1.9734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4183   -0.4377   -1.6623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4256    1.0141    0.7816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -0.1190    0.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5766   -0.8586    0.2088 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433   -0.3661    0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9079    0.9824   -0.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1795    1.4476   -0.2929 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2667    0.6700   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5583    1.2413   -0.2808 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9821    0.1824   -0.0843 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.3869    0.8741   -1.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4287    0.1525    1.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5273   -1.5229   -0.6269 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0897   -0.6316    0.1169 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8561   -1.1748    0.2423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7324   -2.4002    0.4921 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2240    1.8162   -0.3375 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5442    1.3163   -0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0081   -1.5026    2.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9475   -3.0134    2.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3283   -3.0736    1.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8836   -2.6265    0.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2655   -3.1144   -0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4540   -0.1815    1.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7542    2.5083   -2.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400    1.8278   -2.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1127    2.8083   -1.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2322   -0.4696   -2.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3751    0.0140   -1.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3027   -1.4895   -1.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7004    0.1389    1.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6564    1.6517    1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3444    1.6411    0.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2679    2.4760   -0.5024 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7254    2.2450   -0.4861 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4265    1.9626   -0.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1445    0.6997   -2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3262    0.3459   -0.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0915   -0.7130    1.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4879    0.0324    2.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8949    1.0897    2.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3946   -2.0985   -1.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0574   -2.0501    0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7304   -1.4439   -1.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0025    2.8294   -0.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0262    1.4340   -1.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1695    1.9058    0.5021 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  2  0
 21 22  1  0
 22 23  2  0
 13 24  1  0
 24 25  1  0
 25 10  1  0
 22 12  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  1
  3 30  1  0
  4 31  1  1
  7 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
  9 40  1  0
 14 41  1  0
 16 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 24 52  1  0
 25 53  1  0
 25 54  1  0
M  END