RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.9491 -0.8987 -1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 0.3197 -0.3412 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0724 1.3679 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 0.7620 -1.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 0.5192 -0.1467 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3971 0.0504 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -0.1425 -1.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -0.5833 -1.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 -0.8059 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 -1.2490 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 -0.1371 -0.5932 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.0591 0.1028 -2.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.9295 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.4906 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -0.6118 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -0.1765 0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 0.0793 2.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5032 2.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -0.4550 0.7663 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0851 0.0051 0.9768 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0330 -0.9961 1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -0.3851 1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.7184 0.2014 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1376 0.7822 -0.7554 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -1.4526 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -1.5989 -1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 -0.5527 -2.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 1.5588 -2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 2.2932 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 -0.2121 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.4527 -2.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 1.4993 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 0.0394 -2.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 -0.7627 -2.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -0.8995 -2.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 0.5401 -2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 0.7393 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -0.2281 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -1.9288 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 -1.0098 1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 1.5220 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 2.2929 -0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 1.6781 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 -0.7833 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -0.3596 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 1.1820 2.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 0.0121 2.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -1.5669 2.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -1.4494 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.9019 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -1.9437 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -1.1627 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 0.0306 2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.1422 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.6778 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 1.3088 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 20 2 1 0 23 2 1 0 19 5 1 0 16 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 1 7 33 1 0 8 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 6 20 50 1 1 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 1 24 56 1 0 M END