<rdkit.Chem.rdchem.Mol object at 0x7f7a5a7d6d00>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
   -6.1486    0.9224    1.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8647    0.6784    0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2190    0.4666   -0.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2245    1.8833   -0.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8012   -0.8094    0.0671 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4808   -1.7591   -1.4045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8084   -1.9593    1.5457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1443   -0.3691   -0.2591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2797   -1.3542   -0.6946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7144   -2.5312   -0.8404 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8475   -1.1337   -1.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4233    0.2896   -0.8076 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0241    0.3847   -1.1572 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3192    0.4525   -2.3760 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0663    0.3995   -0.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8100    0.3342    1.0876 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3810    0.4867   -0.5176 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7048    0.5124    0.6038 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7534    2.0913    1.5798 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3899   -0.8921    1.8267 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3262    0.1942   -0.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1230   -0.7512   -1.3842 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3110   -0.3818    0.7884 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9006    1.5044   -0.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0194    0.2859    2.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4657    1.9737    1.9075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2602    0.6573    2.3992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6015   -0.5468   -0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9060    1.2205    0.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1259    0.6468   -1.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6709    1.5246   -1.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9854    2.6341   -0.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4752    2.3235    0.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0921   -2.7899   -1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2248   -1.1940   -2.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5789   -1.8299   -1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2297   -2.8568    1.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8468   -2.2910    1.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3524   -1.4935    2.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2414   -1.8492   -0.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7331   -1.3779   -2.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6315    0.6422    0.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0316    0.9084   -1.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8244    2.9861    0.9604 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6693    2.0493    2.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9008    2.1001    2.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0049   -1.7672    1.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3063   -1.1077    2.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5485   -0.5366    2.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9873   -1.7538   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1888   -0.4321   -1.8926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9741   -0.6664   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655   -0.0914    1.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3391   -1.4840    0.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3529   -0.0342    0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6183    1.3654   -1.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0833    2.1680   -1.0699 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4560    1.9570    0.1435 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  2  0
 13 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
M  END