RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -1.8909 -1.9177 -1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -0.3982 -1.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 0.0624 -1.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 0.2488 -2.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 0.0967 0.4803 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6936 -0.6200 1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 1.9319 0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -0.6101 1.3054 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -0.5371 0.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 0.2136 1.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 0.9554 2.4053 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 0.2713 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -0.1849 1.6289 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -0.1656 1.0387 P 0 0 0 0 0 5 0 0 0 0 0 0 6.2799 -0.1241 2.1711 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 -1.5513 0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 1.2116 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2928 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 -2.3067 -2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 -2.3395 -1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -0.5643 -2.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 1.1184 -2.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0885 0.0538 -1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 1.0271 -2.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2009 -0.4356 -2.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 0.7832 -1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -0.8202 2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.1439 0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.5000 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 2.2874 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 2.3066 1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 2.4270 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.1124 -0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 0.8869 3.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 1.2976 0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -0.3737 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -1.4945 -0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 2.0251 0.6207 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 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 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 9 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 17 38 1 0 M END