RDKit 3D 55 55 0 0 0 0 0 0 0 0999 V2000 -5.2610 1.5401 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 0.9948 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 0.3201 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.1083 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -0.3452 0.3241 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3288 -1.6042 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 -1.0850 -1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 0.3482 0.9235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 0.1689 0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 1.1908 1.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -0.9134 0.4892 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7269 -0.3042 -0.5285 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.3041 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 0.4115 1.1208 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.8916 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 0.2454 -1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -0.8935 -1.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -1.5031 -1.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -0.9598 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 0.1862 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 0.7689 0.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 0.2722 1.9563 S 0 0 0 0 0 6 0 0 0 0 0 0 5.9961 -0.3203 2.4027 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 -0.7310 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 1.6406 2.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 0.7959 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -2.0751 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -2.8257 0.5481 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -2.4407 -1.4402 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2652 1.9974 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 0.7529 2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 2.2897 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6747 0.9555 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9717 0.1903 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -0.6745 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 1.7846 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.4431 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 2.9886 -0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3808 -1.4168 1.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -2.6334 1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.5251 2.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.6446 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -2.1808 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -0.8329 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 2.1571 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.2245 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4248 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 0.7156 -2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 2.0069 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.3416 -2.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 -2.4035 -2.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.4334 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 2.2461 2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 1.7121 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -1.6900 -2.0870 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 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 2 0 22 25 1 0 20 26 2 0 11 27 1 0 27 28 2 0 27 29 1 0 26 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 7 44 1 0 10 45 1 0 11 46 1 1 14 47 1 0 15 48 1 0 15 49 1 0 17 50 1 0 18 51 1 0 19 52 1 0 25 53 1 0 26 54 1 0 29 55 1 0 M END