RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -2.3491 1.7154 -1.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7334 -0.0744 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2118 1.9963 1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 3.2783 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.3394 0.0911 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 0.4090 -0.6730 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1172 -0.5762 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.3229 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -1.2711 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 -1.1256 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 -2.2786 0.8586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 0.3798 -2.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 0.2052 -2.6864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 0.5527 -2.9236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -1.1960 0.2447 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7805 -0.9649 0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -2.2189 1.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -2.2333 -1.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 2.3186 -2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 2.3579 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 0.7424 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 3.0653 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.3922 2.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 1.6408 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.1418 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.1409 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 3.4070 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 1.4157 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -1.6050 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -0.3706 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 0.6783 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -0.1601 1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 -2.3316 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -0.2241 -3.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -0.3929 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -2.0159 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.6669 1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7409 1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -3.0342 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -1.6043 2.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.3709 -1.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.2731 -0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 -1.9323 -2.0059 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 1 0 7 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 5 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 6 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 11 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 END