RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -2.5848 1.6577 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 0.6831 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3762 1.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.0892 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -0.5489 -0.2167 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8868 -1.8922 -1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.3793 1.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 0.1625 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -0.0872 -0.3759 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0904 1.1658 0.1250 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1417 2.0673 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 3.1666 1.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 0.7252 0.9436 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -0.5955 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 -1.0796 1.8692 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -1.4984 -0.2476 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5420 -1.8921 -0.8676 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -0.8358 -1.2140 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8398 -1.7009 -2.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7799 1.0114 -1.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 2.2431 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 2.2976 -1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 0.7246 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 2.3700 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 1.5044 1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 -1.0586 0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 -0.2337 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 0.4339 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 -2.0259 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 -1.5723 -2.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -2.8657 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -0.6678 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 -2.2747 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -1.7821 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6955 0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 1.6917 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 2.5020 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 1.5483 1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 3.2846 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -2.3982 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 -2.1258 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -0.0707 -1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -1.2460 -2.9826 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 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 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 9 35 1 1 10 36 1 6 11 37 1 0 11 38 1 0 12 39 1 0 16 40 1 1 17 41 1 0 18 42 1 6 19 43 1 0 M END