RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 6.3417 -0.2671 -1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -0.6366 -0.0504 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8252 -2.4221 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 0.4113 1.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -0.2096 -0.9511 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 0.2582 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 0.3772 0.9041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 0.5898 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 1.0803 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 2.4294 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 2.9282 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 2.0721 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.7206 0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 -0.1459 1.3282 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -0.5891 0.4460 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1518 -2.1989 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.7910 -1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 0.6976 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 0.2427 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 0.7502 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 -0.1422 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -1.0400 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -2.5897 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -2.7735 0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -3.0606 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -0.1222 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 0.5205 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 1.4001 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -0.3353 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 1.3381 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 3.0905 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 3.9898 0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 2.3995 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -2.0145 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6043 -2.8401 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -2.7344 1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 -0.6949 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 0.0196 -1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -1.7844 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 0.2952 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 1.5456 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 1.0530 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -0.8175 -0.1082 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 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 2 0 19 9 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 8 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 M END