RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 1.7164 -2.1043 1.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -1.3650 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.0893 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 0.6343 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 0.3031 -1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 1.3568 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 0.3831 1.1045 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -0.3292 0.7609 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8243 -1.9317 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -0.6389 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 0.8041 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 1.8180 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 0.0257 -0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 1.5495 -1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -1.7555 2.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -3.0563 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -1.7485 0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 1.6093 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -0.6691 -1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 0.4276 -2.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 1.4626 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 2.3088 -1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 0.9567 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -2.0527 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 -2.7510 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 -1.9536 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -0.8410 3.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 0.3009 2.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -1.4471 2.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 2.2614 1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 1.2737 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.5954 0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 0.7360 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -0.7020 -0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -0.4770 -1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 2.4940 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 0.9402 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 1.8384 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 3 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 6 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END