RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 1.2979 -0.5008 -2.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5665 -0.8115 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0983 -1.9732 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -2.1281 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -1.0666 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 0.3321 0.2821 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1477 0.9475 1.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 1.1868 -0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 1.7818 -1.6478 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 1.3830 -0.4426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 0.3863 0.1764 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8095 1.7683 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 1.9650 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 0.8118 -0.3903 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6891 0.9525 -1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -0.0626 -0.2796 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9512 -1.4436 -0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5812 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -0.4793 -0.8353 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2560 0.5327 1.0925 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6252 -0.3619 2.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0372 1.6916 1.1577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7872 0.8775 1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -0.7399 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.3129 -2.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.4188 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -2.1572 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -2.7239 -1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -2.3908 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -3.0939 0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -1.3781 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 -1.0301 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 0.1800 2.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 1.8358 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 1.1666 1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 1.2876 -1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -0.0616 1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5568 -0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 2.1237 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 2.1643 -1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 2.8874 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 0.6119 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1244 1.9402 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -0.0490 -0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -2.1117 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 -1.7413 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -2.6049 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.6182 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -0.6367 -1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -0.9282 2.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -1.0037 1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 0.2643 3.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 1.4841 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 0.2643 1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 1.9431 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 6 20 23 1 0 14 23 1 1 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 2 1 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 1 0 11 12 1 0 12 13 1 0 6 8 1 6 8 10 1 0 8 9 2 0 16 20 1 0 11 2 1 0 19 14 1 0 13 14 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 15 42 1 0 15 43 1 0 16 44 1 6 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 6 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 11 37 1 1 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 10 36 1 0 M END