RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -3.9593 1.4217 -1.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 0.0024 -0.1688 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7492 0.2803 1.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -1.5730 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -0.1974 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 0.7457 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 1.8158 -0.5473 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 0.4703 0.4223 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3549 -0.8348 1.0385 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5452 -0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 0.2730 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 1.3391 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.0894 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -0.1843 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -0.4380 0.6566 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -1.2451 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -2.5488 -0.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -1.0017 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 1.2964 -2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 1.3538 -1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 2.3807 -0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 -0.1993 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 1.3661 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 -0.2862 2.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 -1.5916 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -2.4254 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -1.6730 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 1.2386 1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -1.2596 1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -0.8514 1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -0.2313 -1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 1.5318 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.3284 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 1.9153 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 0.2825 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -3.3034 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -1.8323 -0.7227 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 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 11 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 8 28 1 1 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 M END