RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 4.2722 2.0974 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 1.8227 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 1.5857 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 0.1944 -0.3622 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 -0.7772 -1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -0.5745 -2.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -1.6866 -3.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.9860 -3.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -3.2015 -1.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -2.0922 -0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -1.9571 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -2.7944 1.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -2.3519 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -0.9879 3.0593 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -0.0189 2.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 1.1827 2.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -0.5317 0.9151 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1221 -0.5992 4.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -0.2713 3.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.0331 3.6814 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 0.9183 2.8676 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 1.5387 2.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 0.7528 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 0.3928 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 0.8568 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 1.8299 -1.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 1.9974 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 1.2198 -3.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 0.2861 -3.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0624 -1.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7712 -1.2748 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.8712 -0.6784 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 2.7966 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.1802 1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5529 0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 1.0184 -1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 2.7274 -1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 1.9495 -1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 2.2150 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 0.4257 -3.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -1.5390 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 -3.8329 -3.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -4.2076 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 -3.8326 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -3.0348 3.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -0.4568 1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 -1.4254 4.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 0.2764 4.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 1.4802 2.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 1.7014 3.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 2.5243 2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 1.3556 1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 -0.1727 1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 2.4287 -1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 2.7315 -3.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 1.4158 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -0.2991 -4.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 -1.3658 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3835 0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -1.6540 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 17 4 1 0 10 5 1 0 17 11 1 0 32 24 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 9 43 1 0 12 44 1 0 13 45 1 0 17 46 1 1 18 47 1 0 18 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 29 57 1 0 31 58 1 0 32 59 1 0 32 60 1 0 M CHG 1 31 1 M END