RDKit 3D 32 31 0 0 0 0 0 0 0 0999 V2000 -4.0094 -1.1032 0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 0.0792 0.2212 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6942 0.0973 -1.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 1.8360 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.3204 0.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -1.0065 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -0.3526 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 0.3798 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -0.2546 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 0.7785 -0.9074 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8566 1.8440 -1.7577 N 0 0 0 0 0 1 0 0 0 0 0 0 4.6053 1.3260 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 2.4429 0.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 0.5377 1.3537 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5185 -2.3189 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -3.0729 -0.9303 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.8752 0.0146 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2693 -1.8221 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8798 -0.5757 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 -1.6759 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 0.0730 -1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.0622 -2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.7648 -2.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 1.8811 1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 2.0257 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 2.5042 0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 -1.4852 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 1.3153 -0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 0.8977 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -1.1015 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -0.7023 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 0.3513 -1.2927 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 6 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 6 M CHG 3 11 1 14 -1 17 -1 M RAD 1 11 2 M END