RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 2.1881 -1.6783 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -0.0304 0.0597 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.1172 0.6236 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 1.1885 0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 -0.0793 0.9226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -0.2052 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 0.9510 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5931 2.1626 0.0695 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 -1.4731 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.4258 -0.3639 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4083 0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0776 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -1.6282 0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 1.6784 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 0.0449 -2.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 0.6220 -2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 1.3218 0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 2.1542 1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.7085 1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.2557 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 0.9715 1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1168 0.8730 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 2.8921 0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -1.4108 1.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.3856 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 -1.1337 -1.2389 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 6 9 1 0 9 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 4 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 M END