RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.4131 -0.8028 -1.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 0.2821 0.3597 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7405 -0.2167 1.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 2.0899 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 0.1308 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -0.5053 -0.6522 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.6483 0.1836 -1.9492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -1.9737 -0.7332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -0.2932 -0.3911 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -1.3821 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -2.5180 -0.7125 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.2705 -0.2511 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 -2.2541 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 -1.7964 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -0.4329 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 0.5359 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.8346 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 2.1791 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 1.1703 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 -0.1427 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8263 -0.6847 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -1.8517 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 -0.5139 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 -0.6197 2.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 0.6699 2.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 -0.9983 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 2.6109 0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 2.2154 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 2.5271 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -3.2876 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -2.3450 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 0.2649 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 2.5726 0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 3.2070 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 1.4152 0.0952 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 2 0 6 8 2 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 12 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END