RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 4.3999 -1.1258 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 -1.1760 -0.0529 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2807 -1.5711 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -0.8889 1.9227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -2.8256 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 0.1366 -0.6066 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1237 0.3333 -1.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.3026 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 2.5173 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 2.8286 -0.3749 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 3.3340 -1.0645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 0.0007 -0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 0.0560 -2.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -0.1836 -0.0518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -0.3325 -0.5487 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9693 0.8069 -1.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -2.0907 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 0.2160 0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -0.9260 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 1.4797 1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 0.4368 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.1360 0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -0.9349 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -0.3466 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -2.0067 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -3.5157 1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 0.9433 -2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 1.4017 0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 1.2501 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 4.0269 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 0.8883 -2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 0.4467 -2.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 1.8162 -1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -2.6295 -1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -2.0656 -1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -2.5817 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -0.6115 2.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -1.5046 1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -1.6401 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 2.2305 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 1.2919 2.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.8439 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -0.5163 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 1.2799 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 0.7418 0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 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 2 25 1 6 5 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 11 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 M END