RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 4.8744 -1.8436 1.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -0.9689 0.3357 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9691 0.7291 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 -1.9061 -1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -0.9277 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 0.1525 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -0.0090 0.1586 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0026 -1.1792 -0.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 1.2206 -0.3899 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0803 1.4047 -1.7267 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 1.1994 0.0480 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3972 0.2074 -0.6248 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -1.0519 0.2741 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8963 -0.7624 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -1.2834 1.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -2.6914 -0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 2.5812 -0.1163 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6366 2.6140 0.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 3.0609 -1.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 4.3655 -1.5216 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -1.1728 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -2.0499 1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -2.7544 1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 1.5359 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 0.8544 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 0.9426 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -2.8279 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -1.2520 -2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -2.1666 -0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 0.2798 -1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 1.1033 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -0.0428 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -1.7430 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 2.0902 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.5527 -2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 0.9799 1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 0.0279 1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 -1.7120 0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 -0.4914 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -1.7705 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -0.3793 2.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -1.9896 2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -3.3163 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7372 -2.4996 -1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -3.1608 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 3.2912 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.4236 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 2.4072 -2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 3.1554 -2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 4.7734 -0.6481 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 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 17 19 1 0 19 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 7 32 1 1 8 33 1 0 9 34 1 1 10 35 1 0 11 36 1 1 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 1 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 M END