RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 6.4823 1.2726 -1.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 0.9168 -1.3845 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 0.0342 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -0.4593 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -0.3199 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.1998 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -1.5316 1.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 -0.9745 1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -1.3243 1.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -2.1339 2.8929 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7488 1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 -1.0562 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 -1.9119 2.9593 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -0.4472 1.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 0.4280 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 1.0888 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 0.2682 -1.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0857 0.6668 -2.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 -0.7833 -1.7073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 0.7248 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 0.1420 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 0.4444 -0.1856 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -0.0933 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.2148 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 1.1065 -1.2832 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 1.1097 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 0.6355 -2.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.3349 -2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6224 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -2.2115 2.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -2.4605 3.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 -0.6813 1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 1.1760 0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 2.1105 -0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -0.2387 -2.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8273 1.3987 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 1.1845 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 1.4142 -1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 1.5262 -1.6719 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 15 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 24 5 1 0 23 8 1 0 21 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 6 29 1 0 7 30 1 0 13 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 20 38 1 0 25 39 1 0 M END