RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 1.9938 -2.5907 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7814 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -0.4343 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 0.1218 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 0.7891 -0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 1.3376 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 0.2163 -0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 0.6838 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 0.2964 0.6758 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7441 0.3434 2.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 1.6631 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 2.3013 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 1.4503 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 0.1968 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 0.5307 -1.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -0.6910 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -0.5309 -0.0437 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7960 -1.8261 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -2.5637 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.5195 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 -3.6561 0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -2.3102 -0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.9367 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -0.6286 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 1.5674 -1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 0.0435 -1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 2.1118 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 1.7968 -2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 -0.3698 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -0.4688 -1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 1.6730 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 0.3471 2.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 1.2943 2.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -0.4648 2.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6357 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 2.3784 0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 2.4814 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 3.2999 0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 2.0760 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 1.2544 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 0.1212 -2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 1.6368 -2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 0.1223 -2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -1.0369 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 -0.0143 -0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 -1.4810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -0.8485 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 -2.3925 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -1.6538 1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 -3.3451 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -3.0991 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 3 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 2 1 0 17 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 6 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 M END