RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 -5.8102 -1.2607 1.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 0.0676 1.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 0.8855 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 0.3262 -0.1529 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2182 1.6981 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -0.7962 -0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -1.0304 -1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 0.0452 -1.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -0.4003 -1.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -0.7644 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 0.3458 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 1.5537 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 1.2869 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 0.7672 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 0.4914 1.0477 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3390 1.6899 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 1.2720 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 0.1299 -0.3337 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2630 0.5184 -1.4936 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 -1.0350 0.2587 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4411 -2.3221 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.6551 0.1832 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.9669 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6595 -1.7115 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0949 -1.1828 2.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 0.3141 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.6987 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 2.1611 0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 2.4231 -0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 -0.6294 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 -1.7569 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.1987 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 -2.0357 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 0.9461 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 0.3678 -2.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 0.3506 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 -1.3157 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -1.1693 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -1.6126 0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 0.6443 0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -0.0527 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 2.2976 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 2.0457 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 0.5008 -0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 2.1848 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -0.1990 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 1.4624 2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 0.1740 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.4499 1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 2.0503 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 1.0051 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 2.1411 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -0.1387 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.0018 -2.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -1.1183 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -2.2738 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -2.4892 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -3.1529 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4439 0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 4 2 1 0 2 1 1 0 2 3 2 0 22 15 1 0 5 27 1 0 5 28 1 0 5 29 1 0 4 26 1 1 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 1 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 18 53 1 6 19 54 1 0 20 55 1 1 21 56 1 0 21 57 1 0 21 58 1 0 22 59 1 0 1 23 1 0 1 24 1 0 1 25 1 0 M END