RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 3.8987 1.7424 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 0.6809 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.5119 -1.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 -0.6721 -1.9827 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.4026 -0.7703 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -1.0759 0.5385 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6014 -1.5616 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -1.0664 0.1667 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5226 -1.9560 -1.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -1.4749 0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -0.9222 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.5850 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 1.0981 -0.3054 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6236 2.6283 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 0.5599 -1.4665 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 0.3606 -0.1626 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7529 1.0903 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 0.4230 0.5296 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7215 2.5898 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 1.7981 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 -1.4111 1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -2.6881 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 -1.3341 2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.0769 -1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -1.5491 -1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -2.9828 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -2.5713 1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -0.9781 1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -1.2381 0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -1.2387 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 1.0721 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 0.8490 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 3.0149 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 3.0020 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.9346 -0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 1.5101 -1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 2.0265 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 0.7460 1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 6 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 18 1 0 18 17 1 0 17 16 1 0 16 15 1 6 16 13 1 0 15 13 1 0 16 8 1 0 18 6 1 0 14 33 1 0 14 34 1 0 14 35 1 0 12 31 1 0 12 32 1 0 11 29 1 0 11 30 1 0 10 27 1 0 10 28 1 0 9 24 1 0 9 25 1 0 9 26 1 0 7 22 1 0 7 23 1 0 6 21 1 1 1 19 1 0 1 20 1 0 18 38 1 1 17 36 1 0 17 37 1 0 M END