RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0024 -4.2936 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8928 -3.0786 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.4017 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 -1.8481 -0.1618 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0892 -2.1089 1.2098 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -1.5543 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -0.3342 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 0.2870 0.6925 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 0.1416 -0.6458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 1.5385 -0.0137 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0645 1.1060 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.4932 -1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 2.6654 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -0.7426 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -0.3553 -1.4518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -0.1278 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 1.1746 0.6366 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8930 1.3028 2.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 2.7995 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 0.8361 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.2990 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.4115 -1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1800 -0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -2.9435 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 -4.4382 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -2.6826 -0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -3.3992 0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -1.3190 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 -2.3986 -0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -1.4204 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 0.1676 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.0684 2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 1.9552 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 2.8321 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 1.8374 -2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 3.3773 -1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 3.1522 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 2.1464 1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.4843 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 1.6680 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 0.3439 2.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 2.0859 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 3.6409 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 2.8760 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 2.9929 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -0.2021 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.4934 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 1.0727 -1.6865 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 4 5 1 1 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 4 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 M END