RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -5.7213 -4.1900 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.6726 0.1961 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 -2.5055 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -1.9466 -1.2209 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 -1.9365 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -2.5470 0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.8120 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -2.0092 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 -0.8450 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.2697 0.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -0.5773 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.4019 -1.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.0289 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 0.8711 1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.3367 2.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 1.3605 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0954 0.9595 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 1.4019 0.4483 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.0568 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.4165 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -1.3312 -1.7731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -0.2267 -0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 1.0205 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 2.1992 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 3.2801 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.4194 -1.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 4.4311 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -0.7524 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -0.2010 -1.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6515 -5.0800 -0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3374 -3.4503 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2296 -4.5325 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 -4.1841 2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -4.5972 0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -3.6964 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -2.4876 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 0.5120 2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 1.9101 2.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 2.0604 1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 2.0584 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 2.2372 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 -0.2914 -1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -1.6488 -2.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 0.9282 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 1.2026 -1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 2.1686 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 3.0810 -2.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 4.4853 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.9192 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 4.4595 0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 5.3513 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 4.3203 1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 0.6073 -2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 9 22 1 0 22 23 1 0 23 24 1 0 24 25 2 3 25 26 1 0 25 27 1 0 22 28 2 0 28 29 1 0 28 5 1 0 20 13 1 0 1 30 1 0 1 31 1 0 1 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 21 43 1 0 23 44 1 0 23 45 1 0 24 46 1 0 26 47 1 0 26 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 29 53 1 0 M END