RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 3.2481 -2.2248 1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -0.4700 0.5469 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2242 0.6819 1.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.0596 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.1856 -0.2771 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 0.2630 -1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 1.6648 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.4388 -0.8568 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 2.1283 -3.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -0.4040 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -0.9896 1.6383 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 -0.1394 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 1.3078 0.9022 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2144 2.5585 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.8619 1.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 2.0980 2.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 -1.2792 -0.8360 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5916 -1.3653 -2.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -2.9970 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -0.9365 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -2.9070 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -2.7002 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -2.3323 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 0.2921 2.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 0.8212 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 1.6993 1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 -0.9205 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 0.9059 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 0.0113 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -0.3267 -2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 0.2214 -1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 2.6641 -3.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -1.2547 2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 2.9552 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 3.4349 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 2.1329 -1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 1.4706 2.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 -0.1811 2.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 1.1380 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 2.9728 2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 2.4262 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 1.3910 3.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -1.8594 -3.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -2.0235 -2.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -0.3688 -3.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.2482 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 -3.6710 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.8946 1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 -1.5571 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 0.1190 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -1.3627 0.2054 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 2 0 7 9 1 0 5 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 12 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 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 9 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 M END