RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -3.8012 -1.9022 1.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 -1.2764 0.2105 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0843 -2.7432 -0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -0.4067 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1728 0.1531 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -0.5679 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -1.7624 -0.6832 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 0.3010 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 1.5464 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 2.5157 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 3.6577 -0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 4.6901 -1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 4.5016 -1.8013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 5.8719 -0.3367 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -0.1631 -0.8491 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -1.0037 0.0456 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0413 -1.4255 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6172 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.0524 1.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -2.6319 2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -1.0910 2.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 -2.4490 1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -2.4407 -1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -3.3511 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -3.4419 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.6932 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9063 -0.6042 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -0.7546 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 1.9364 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 2.8688 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.9967 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 3.2226 -1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 4.1106 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 5.8197 0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -0.8630 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 -2.5011 -1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -1.1259 -2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -3.0610 1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -2.4402 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -3.2531 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -0.4403 1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 1.0206 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -0.2105 2.4236 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 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 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 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END