RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 2.6008 2.3096 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 1.3691 -1.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 0.0884 -1.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -0.7462 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -1.7875 -0.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 -2.3244 0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.5202 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 -1.5815 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.8575 1.9768 O 0 0 0 0 0 1 0 0 0 0 0 0 1.1804 -0.5826 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.3934 -0.1833 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 0.8438 0.4972 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2728 0.8314 2.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 2.6259 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -0.1829 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -0.9601 -1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 0.6716 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -1.1663 0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 1.9632 0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.5149 -1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 3.2927 -0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 1.8957 -2.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 1.1975 -0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 0.2627 -2.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -0.4840 -2.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -4.2981 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 -3.3245 2.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.9518 1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -0.0943 2.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3109 1.1389 2.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.6364 2.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 2.7556 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 2.9454 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.3331 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -1.8762 -1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.2389 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 -0.2869 -2.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -0.0356 -1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 1.1331 -1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 1.3574 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -2.0687 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 -0.7555 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -1.4360 1.4605 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 10 4 2 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M CHG 1 9 -1 M END