<rdkit.Chem.rdchem.Mol object at 0x7fb28df7bda0>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
    5.5203    1.3186   -1.9468 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1302    0.1136   -0.5784 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1851    0.5357    0.8916 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5405   -1.5965   -1.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4485    0.2039   -0.2398 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6882   -0.8236    0.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2535   -1.9122    0.5224 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2343   -0.7008    0.5540 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7958   -1.9167    1.0636 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4734   -0.2137   -0.6396 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5244   -1.1518   -1.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8728    0.3720   -0.3790 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7687    1.2846    0.6705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0695    2.8864    0.1767 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8428    3.8047    1.6069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2086    2.9863   -1.2826 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5639    3.6999   -0.2177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9433   -0.6103   -0.0169 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1210   -1.6902   -1.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4212   -1.2114   -2.3132 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5844   -2.5373   -3.3499 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.4667   -3.8494   -2.5906 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4047   -2.5476   -4.5484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1462   -2.4714   -4.0184 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6363   -1.2301    1.1611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7918   -1.0839    2.3799 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8733    0.4200    2.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9047   -0.9516    4.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8571   -2.6046    2.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4636    2.3311   -1.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5352    1.1022   -2.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7388    1.1775   -2.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3415   -0.3720    1.5308 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2015    0.8333    0.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7826    1.3484    1.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0992   -1.5662   -2.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1388   -2.1498   -0.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6135   -2.1955   -1.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1327    0.0993    1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5053   -2.6065    1.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1469    0.6362   -1.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1448   -1.8852   -1.4971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1387    0.9202   -1.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3708    3.4347    2.5548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6366    4.8935    1.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9441    3.6186    1.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0378    2.2536   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7008    2.7938   -2.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6449    4.0039   -1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3433    4.6521   -0.7451 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2006    3.0246   -0.8117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0546    3.9426    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9424   -0.0920    0.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0267   -2.2698   -0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3178   -2.4180   -1.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7544   -2.2565   -5.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7627   -2.3493   -3.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6175    0.3784    3.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3167    1.3504    2.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4806    0.4038    1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1256    0.0191    4.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1400   -1.8219    4.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010   -0.9711    3.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1899   -3.4680    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586   -2.7458    3.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6802   -2.5725    1.6875 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
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 18 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  8 39  1  1
  9 40  1  0
 10 41  1  6
 11 42  1  0
 12 43  1  6
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  1
 19 54  1  0
 19 55  1  0
 23 56  1  0
 24 57  1  0
 27 58  1  0
 27 59  1  0
 27 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
M  END