RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 5.1332 0.2683 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 0.6861 -1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 0.9840 -0.5582 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8741 1.9990 0.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -0.3096 0.0192 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3413 -1.2595 -0.9913 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 -0.1478 0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 0.6659 1.5012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -0.8865 0.0967 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -0.7831 0.6735 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8059 -0.1114 2.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -2.5165 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 0.2718 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 1.2272 -1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3247 -0.6626 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.0881 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -0.8261 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.6016 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 0.7155 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -0.1698 -1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 1.5770 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 1.3209 -1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 1.6529 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -0.6340 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.8666 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 0.9897 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -0.4019 2.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -0.6214 3.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 -2.7582 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 -3.2104 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -2.5719 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.2832 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 2.2796 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 0.9706 -2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.2829 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 -0.1015 -2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -1.3626 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 1.6808 0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 0.4419 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 1.7803 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 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 0 2 21 1 0 3 22 1 6 4 23 1 0 5 24 1 1 6 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 M END