RDKit 3D 61 61 0 0 0 0 0 0 0 0999 V2000 -1.3445 3.4266 2.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 2.5135 1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 2.9642 0.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 1.1083 1.3937 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 0.2166 0.3664 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1851 -0.6583 0.9959 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2787 -0.8258 0.1434 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.0253 1.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -2.7341 0.1584 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9536 -3.4314 0.6153 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -3.6687 -0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.2418 -0.8969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -5.0332 -0.4462 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -1.7750 -0.7762 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6980 -0.1510 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1118 -0.0230 -1.1327 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5266 1.0268 -0.5459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 0.9456 -0.4522 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0301 0.0992 -1.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 2.7213 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 0.1582 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 -1.3082 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.9105 2.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 0.3329 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 0.3742 -2.3651 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5008 -0.7918 -2.8527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 0.8781 -3.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 1.1240 -4.5848 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 4.4581 1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 3.1526 2.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 3.3918 3.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 0.7247 2.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 0.8094 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 -0.2077 1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 -1.2037 0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.9728 2.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -2.6258 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -4.2576 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 -5.7231 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 -1.0901 0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -0.8288 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.7393 -2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 -0.3167 -1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 0.7986 -2.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 2.7049 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 3.1424 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 3.2998 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -1.9193 1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 -1.5946 2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -1.6528 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 1.9509 2.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 0.4689 3.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 0.8865 2.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 1.1380 0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -0.6050 0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 0.5795 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 1.1786 -2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -0.5051 -3.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 1.8266 -3.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0681 -3.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 2.0775 -4.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 16 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 15 5 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 6 6 34 1 1 7 35 1 0 8 36 1 0 8 37 1 0 10 38 1 0 13 39 1 0 15 40 1 1 16 41 1 6 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 1 26 58 1 0 27 59 1 0 27 60 1 0 28 61 1 0 M END