RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 -0.9837 -1.3354 -2.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 -0.7803 -1.0595 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4894 0.0274 -1.0684 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -0.3953 -0.1331 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7663 -2.1659 0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 -0.1218 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.6950 1.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 -0.0032 -0.5078 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0273 -0.8080 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4467 -1.6002 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -2.2914 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -1.5670 0.5635 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9884 -0.3149 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -2.9351 1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -0.6955 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -1.8189 1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -1.2848 2.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -2.7059 2.5938 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0339 1.0908 -1.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 2.5838 -0.6023 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.9272 3.8141 -1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 2.4912 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 3.2478 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -0.4828 -2.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.9256 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 -1.9969 -2.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -1.6355 -0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 -2.4673 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -2.8743 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3236 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -0.1622 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 0.8658 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.9598 -1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 0.8871 1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.6617 1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 0.1409 2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 0.3888 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -0.7465 -1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 0.3225 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 0.3702 1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -0.8695 2.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -2.5639 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -3.8140 0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 -3.2058 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 0.0664 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -0.2263 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.4543 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9651 3.5227 -1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 3.8454 -2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 4.8339 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 2.3724 1.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 1.6327 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 3.4445 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 4.3506 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 3.0244 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 2.8517 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 2 0 16 18 1 0 8 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 5 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 8 37 1 1 9 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M CHG 1 18 -1 M END