RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 4.9368 -1.3675 2.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 0.0588 1.9094 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1937 1.5912 2.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 0.4073 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -0.3558 1.4578 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -1.4563 1.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -2.2896 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -1.7305 1.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -2.8594 1.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -3.0652 1.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -2.1481 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 -0.9934 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1086 -0.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 -0.4236 -1.3056 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8280 -0.3919 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -2.0743 -2.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 0.8796 -2.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -0.7554 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 0.3371 0.1836 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6312 -0.7794 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.2820 1.1280 -2.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 2.5114 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 2.9580 -0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.2858 2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -2.3461 2.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -1.3238 3.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 2.4964 2.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 1.6302 3.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 1.6014 3.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 1.3816 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0506 -0.4276 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 0.5539 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -3.5747 2.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -3.9435 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 -2.3319 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -1.2102 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 0.5857 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.4650 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.7445 -1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -1.9306 -3.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -2.5573 -2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 1.8917 -2.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 0.6422 -2.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 0.8677 -3.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 1.4377 -2.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 0.0212 -2.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 1.6682 -3.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.0903 0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 3.5535 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 2.5927 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 2.4780 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 3.7876 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 3.3782 -1.9068 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 9 33 1 0 10 34 1 0 11 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 21 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 M END