RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -1.3073 -4.1035 1.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -3.0850 0.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -2.4626 -0.2196 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4553 -1.6389 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -0.1887 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 0.5901 0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 2.0592 1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 2.2348 1.8376 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5594 3.5743 2.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 1.5616 1.2505 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3096 2.6323 0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 0.5444 0.1685 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1295 1.3018 -1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -0.4847 0.0713 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3879 0.0530 -0.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 0.0123 0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -0.5278 1.6693 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 0.5517 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 2.0430 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -0.1650 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -1.5463 -0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -1.9537 -2.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.3353 -3.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -3.1067 -2.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -3.7380 -3.4666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -3.3758 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8202 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5107 2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -4.9838 0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 -1.7269 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.0337 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 0.1110 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.4632 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 2.6380 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 1.7551 2.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 4.0214 2.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 0.9963 2.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 3.5727 0.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 2.3527 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 2.8962 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 1.0455 -1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 1.1741 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 2.3878 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -0.9065 1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 0.4255 1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 2.5113 0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 2.4423 -0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 2.2540 -0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 0.2062 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 0.0668 -0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -1.2642 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 -2.1220 -3.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 -0.5421 -2.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -0.8565 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 0 14 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 24 26 1 0 21 3 1 0 26 3 1 0 12 5 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 1 9 36 1 0 10 37 1 1 11 38 1 0 11 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 1 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M END