RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 4.5216 0.3774 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -0.1717 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 0.4608 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3357 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 0.0543 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -0.8294 -0.9238 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 0.5754 0.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.0356 -0.1003 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8534 -1.6197 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 1.2964 -1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -0.1468 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -0.1755 1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 1.4504 0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 0.2863 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -1.2708 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.0080 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -2.1530 -1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -2.2355 -0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -1.4309 -1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 1.5640 -2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 0.9737 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 2.2343 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 -0.1627 1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 0.6862 2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 -1.1264 1.8583 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 9 17 1 0 9 18 1 0 9 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 M END