RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 1.0020 3.3790 0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.2979 0.7027 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7112 2.7897 2.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.6714 -0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 0.6383 0.8316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -0.0035 -0.3776 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9915 -1.2072 -0.4245 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1753 -0.8328 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 -0.8897 0.0042 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1576 -1.0585 1.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.2533 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 0.7390 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -2.3875 -1.1088 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4042 -3.2431 -1.4903 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -2.0712 -2.2538 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -1.0064 -2.1813 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4711 -1.1870 -2.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 -2.2371 -3.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -0.1501 -2.8106 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5832 -0.7327 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3314 0.3249 -0.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -0.1925 0.5539 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0967 -1.9088 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 0.9566 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.1862 2.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.4732 1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 2.9901 0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 4.3814 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 1.9709 2.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 3.1403 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 3.6625 2.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 2.8939 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.8957 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 3.6225 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 0.6618 -1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -1.4990 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -0.6161 2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 -0.6193 2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -2.1486 2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.4880 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -3.1746 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -1.9599 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 1.5118 0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 0.5962 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.0680 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -3.0056 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -4.1442 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1406 -2.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 0.8218 -3.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -1.4139 -0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.9714 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -2.6482 0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -2.2301 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 0.3722 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.4551 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 1.6765 1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 0.8185 2.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -0.9017 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.4495 3.0336 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 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 16 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 20 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 6 7 36 1 1 10 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 12 45 1 0 13 46 1 1 14 47 1 0 16 48 1 6 19 49 1 0 20 50 1 1 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 M END