RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -1.7956 -2.2182 -3.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -2.4500 -2.1379 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3377 -2.3585 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -3.0886 0.1631 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -1.4080 -0.5126 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -1.1592 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 -1.9540 1.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -1.7335 2.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 -0.7197 2.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 0.0790 1.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 -0.1062 0.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 0.7928 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 0.1438 -1.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 2.2295 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4846 -2.3196 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 0.1053 -1.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 0.6484 -2.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 1.8612 -1.5249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 2.0689 -0.8216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 0.9873 -1.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 0.9632 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 0.0099 -0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 0.0386 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 1.0170 0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.9810 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 1.9584 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 1.0590 1.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 1.3815 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -0.2426 2.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -1.1778 -3.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -2.8209 -3.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -2.5162 -4.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -3.4975 -2.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.7632 -1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -2.7729 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.3650 3.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -0.5518 3.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6005 0.8498 1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 0.9157 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 -0.8500 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 0.7532 -2.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.0308 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 2.6873 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 2.8468 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 2.2772 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -0.7642 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -0.7177 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.7639 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 2.7307 0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 1.8628 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 2.3220 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 0.5964 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 1.4851 1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.1513 2.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -1.0932 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 -0.4818 2.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 2 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 27 28 1 0 27 29 1 0 11 6 1 0 20 16 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 5 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 22 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M END