RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -0.3639 1.0565 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 1.0253 0.1778 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2309 0.1382 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -0.8833 0.9719 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 0.4389 -0.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -0.5929 -0.3542 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0577 -1.4816 -1.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -1.8255 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 0.4312 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 0.5695 1.0515 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6527 0.5512 2.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 1.2989 0.7355 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 0.5681 0.0164 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7643 1.3796 -1.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -1.2540 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 0.8144 0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 2.0549 -1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 0.8171 -1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 0.2478 -1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 2.0718 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -0.6998 -2.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -1.9558 -2.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -2.2451 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 -1.2927 1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -2.3217 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 -2.5767 0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 1.3509 -0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 0.6168 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 -0.1814 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -0.4957 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 1.2265 2.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -0.4622 2.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 0.9285 3.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.4506 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.3940 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 0.7937 -2.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -1.4961 -1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 -1.6695 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 -1.7975 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 1.8855 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.4554 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 0.2142 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 6 11 31 1 0 11 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END