RDKit 3D 32 32 0 0 0 0 0 0 0 0999 V2000 -3.9442 -0.2952 1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -0.0573 -0.1829 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2999 1.6981 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 -0.3458 -1.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -1.1328 -0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6309 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6197 0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.5062 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -0.6541 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -0.6090 1.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 0.1681 1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.2170 2.7122 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 0.9026 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 0.8573 -0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.0732 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 0.0419 -2.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 0.1703 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -1.3326 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 0.3108 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 1.9543 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 1.8775 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 2.3645 -0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 0.5807 -1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 -1.2410 -1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -0.4820 -2.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -2.2794 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -2.0359 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -1.1827 2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -0.4682 2.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 1.5147 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.4237 -1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -0.5210 -2.4425 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 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 M END