RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -3.3013 0.6960 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 -0.2548 0.0750 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9922 -1.9784 0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -0.3315 -1.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 0.5069 0.9904 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 0.5666 0.3773 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7195 -0.1811 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -0.1951 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -0.7953 -0.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 1.9645 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 2.8653 0.5224 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.3939 -0.4334 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 0.7220 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 1.6801 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 0.0444 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.6398 0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 -2.3648 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -1.8820 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -0.8045 -2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 0.6832 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -0.9803 -1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 0.0788 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -1.2372 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 0.2171 2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 0.7898 0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -0.8160 1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -1.7781 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 3.0305 0.0066 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 1 0 7 8 1 0 8 9 1 0 6 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 6 22 1 6 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 12 28 1 0 M END