RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 5.2181 -2.3767 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -1.0545 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -0.4430 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -0.1508 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -0.4058 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 0.8205 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 0.9754 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 0.1233 -1.1055 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -1.1335 -0.4304 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7528 -1.3888 1.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 -2.7100 -1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -0.6923 -0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 -1.6935 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 0.6915 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 -0.7253 -2.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 2.2973 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 3.0954 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 2.0041 0.8943 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7382 2.4462 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 3.6544 1.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 4.1683 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.2409 2.3917 O 0 0 0 0 0 1 0 0 0 0 0 0 6.2308 -2.1375 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -2.9963 1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -2.9084 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -1.3075 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -0.3988 1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 -0.2126 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.3147 -2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -0.9851 0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -1.0864 -0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -2.3514 1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.4561 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -0.5763 1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -2.4759 -2.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -3.4143 -1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -3.1751 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -1.6481 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -2.7066 -0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 -1.4450 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 0.7327 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.4143 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 0.9532 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -0.3065 -2.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -1.8151 -2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -0.1531 -2.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.7948 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 2.1039 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.5196 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 3.8817 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 1.8112 1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 1.6391 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 2.6478 -0.3042 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 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 7 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 18 51 1 1 19 52 1 0 19 53 1 0 M CHG 1 22 -1 M END