RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 4.2197 -1.4384 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -0.6262 -0.0124 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0890 -1.7319 1.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 1.0123 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2679 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 0.6302 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 1.4852 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.5159 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 1.2611 -0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 2.1545 0.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 0.0446 -0.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -0.1708 -0.4950 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7349 1.2406 -1.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 -1.7367 -1.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 -0.3177 1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.5444 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -1.0380 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 -1.2390 -2.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -1.8901 1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -1.2214 2.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 -2.6763 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 1.5882 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 1.5671 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 0.8687 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 0.6104 2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 2.1775 1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 0.8244 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 2.5329 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 1.5264 -2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 0.8937 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7389 2.1452 -0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 -2.6444 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3492 -1.7975 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -1.6820 -2.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -0.0024 1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 0.3127 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -1.3663 1.5771 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END