RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 6.1660 1.0576 -0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 -0.2628 -0.1448 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.2821 -1.8045 -1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 -0.6080 1.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.1852 -0.3262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 0.8165 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 1.1104 1.7043 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 1.2208 0.5002 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6351 1.0040 -0.8282 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 0.3807 1.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 0.8702 1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 1.9963 1.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 0.2754 0.5913 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 1.1121 0.6458 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0023 0.1387 1.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 2.7821 1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 1.3674 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -1.2329 -0.3420 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9746 -0.9360 -2.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -2.1136 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 -2.4614 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 0.6370 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.2687 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 1.9810 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -2.2279 -1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 -1.5728 -2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -2.6037 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -1.6501 1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 0.0571 1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -0.4906 2.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 2.2959 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 1.5994 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -0.0055 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -0.6793 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 0.6247 2.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 -0.4383 2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -0.4258 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 0.8891 2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 3.3967 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 3.3318 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 2.7210 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 1.0625 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 2.4669 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 0.8997 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -1.0565 -2.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 -1.6462 -2.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0648 -2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -2.2119 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -3.1325 -0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -1.6288 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 -2.6112 1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 -3.4625 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -2.3509 -0.2887 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 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 13 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 8 31 1 1 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M END