RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -3.1960 0.9769 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.5773 0.2962 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3605 -0.9983 2.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -2.0174 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -0.3554 -0.0975 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9230 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 1.8708 0.1855 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 1.2526 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0008 -0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 0.3094 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 0.7431 -2.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 0.1501 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -0.2762 1.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.4498 -0.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 1.5344 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 1.6723 0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 0.7786 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3955 -1.2906 2.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -1.8886 2.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -0.1287 2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -2.3896 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 -1.6845 -1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 -2.8188 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 1.7250 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 1.8880 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5903 -0.5129 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -0.7093 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 1.3747 -0.6681 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 1 0 10 11 2 0 10 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 14 28 1 0 M END