RDKit 3D 28 28 0 0 0 0 0 0 0 0999 V2000 -2.1944 -1.0022 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 0.1757 0.4397 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8217 -0.1751 1.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 1.9162 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -0.0178 0.9716 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2356 -0.0686 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4236 -1.5349 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -1.7412 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6260 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 0.5773 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 0.8821 -0.0405 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7774 1.5950 -1.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -1.9992 -0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -0.6127 -1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -1.1289 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.3990 2.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 0.0732 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 -1.2695 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 1.8843 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.5457 0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 2.3962 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -0.2332 -1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -2.4150 0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -2.7264 0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -0.7922 0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 1.3864 0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 1.6641 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.0147 -2.0106 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 6 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 8 24 1 0 9 25 1 0 10 26 1 0 11 27 1 1 12 28 1 0 M END