RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -3.5347 1.9616 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 0.3591 0.4101 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1062 0.7494 2.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 -0.7731 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -0.2972 0.5023 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 -1.7591 -0.2910 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.0765 -1.5608 -1.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -2.8365 0.2986 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -2.2319 -0.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 -1.2809 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 -0.0866 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -1.7635 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 -0.7145 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.0852 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 0.8978 1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.3030 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 2.2978 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 0.6789 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -0.3123 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 2.6776 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 2.4337 -0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 1.8220 -1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -0.2156 2.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 1.2925 2.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 1.3514 2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 -0.3841 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -1.7965 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -0.8191 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -2.4437 -0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -2.4286 0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 -0.4091 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 1.3918 1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.7448 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 1.0028 -2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -0.7659 -2.1298 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 2 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END