RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 -2.8408 2.7946 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 2.2381 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.9314 -0.6807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 2.4357 -0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 1.2322 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.5507 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 0.4246 -0.6889 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -0.5300 -0.2629 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.7934 0.5310 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -2.1663 -1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -0.8028 1.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 0.5314 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -0.8485 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 -1.6258 0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.0545 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 0.2349 0.7594 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.3243 0.4445 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2866 0.8130 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 -1.6666 1.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -1.3490 -1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 3.6817 -1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 2.0886 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 3.1242 0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 3.0000 -0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -0.2956 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 1.3495 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 0.8369 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 -0.0095 -1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 1.4558 -1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -2.2112 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 -2.6227 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -2.9101 -0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -1.2300 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 0.1670 2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -1.5563 1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -1.2908 1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -0.9217 1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -1.9936 -0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 1.7123 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.0180 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2699 0.3361 0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4633 -1.7861 1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.6199 1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -1.2707 2.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -1.3021 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 -2.3270 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.8816 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 5 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 2 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 M END