RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.9906 0.6737 -0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 0.2320 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 1.3825 1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 -0.9324 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 -0.3083 -0.0273 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5842 -2.1764 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 0.4407 -1.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 0.1806 1.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -0.2150 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -1.3515 1.7184 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -1.7552 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -1.0553 0.9233 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.0622 0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 0.9435 -0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.8710 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 1.6069 -0.3231 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 0.4811 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 1.6657 -1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0762 0.6971 -0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 -0.1205 -1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 1.1974 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 1.5312 1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 2.3272 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -0.5362 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -1.5649 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -1.5417 1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -2.6149 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -2.5128 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 -2.5974 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 0.1314 -1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 0.0798 -2.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 1.5373 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -2.6574 2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 2.7183 -1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 2.1802 -0.4604 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 9 1 0 17 13 2 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 11 33 1 0 15 34 1 0 16 35 1 0 M END