RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 7.1830 1.2266 -1.3384 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 0.9262 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 1.3875 0.8406 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 0.1127 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -0.0881 0.3326 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5736 1.1277 0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 2.2664 1.3906 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 1.0145 0.7252 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -0.2217 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -0.7112 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 0.0679 0.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -0.1873 -0.0337 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3582 0.8237 -0.8054 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 0.5875 -1.1240 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2485 1.9285 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5929 2.4292 -2.6927 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 0.1301 -0.0042 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6443 -0.5166 -0.5828 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -0.6989 1.0418 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6441 -0.6380 2.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 -0.1015 1.3133 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8269 -0.7344 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -1.9632 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 -2.6860 -0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -2.1905 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -0.9348 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 1.6805 1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -0.9126 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.4989 -1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -0.5832 1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 3.1769 0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -1.1687 -0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -0.1600 -1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 1.8338 -1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 2.6109 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 3.0135 -2.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.0253 0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 -0.6953 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7256 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.5019 2.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6853 0.9868 1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.6843 2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -2.3426 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -3.6706 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -2.7380 -0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 6 2 0 6 7 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 0 5 26 1 0 26 25 2 0 25 24 1 0 24 23 2 0 12 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 19 17 1 0 17 18 1 0 17 14 1 0 23 10 1 0 26 9 1 0 16 36 1 0 15 34 1 0 15 35 1 0 14 33 1 6 12 32 1 6 7 31 1 0 5 30 1 1 4 28 1 0 4 29 1 0 3 27 1 0 25 45 1 0 24 44 1 0 23 43 1 0 21 41 1 1 22 42 1 0 19 39 1 6 20 40 1 0 17 37 1 1 18 38 1 0 M END