RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5144 -0.1408 2.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 0.0992 1.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 0.0645 1.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 0.4784 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2817 -0.4058 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1716 1.2910 -1.7982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 2.6182 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0027 3.4044 0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 3.0367 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 3.1812 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 2.4490 -0.5849 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 1.0790 -0.1686 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1708 0.3842 -1.0716 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -0.0257 -0.4809 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4022 -1.4379 -0.4327 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -1.7437 0.3446 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4625 -3.1441 0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -4.0843 -0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -1.5776 -0.5388 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0856 -2.8325 -1.0456 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -0.5682 -1.6417 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7403 0.0504 -1.8805 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5303 -1.1850 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2265 1.3192 -2.2714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 0.4269 0.0229 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9282 -0.3694 3.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -0.1124 2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 0.7598 2.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -0.9975 1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 0.9151 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 -0.4675 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 0.6504 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 4.4127 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.1855 0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 1.1042 0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 0.3012 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -1.0442 1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -3.2866 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.2293 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 -4.7926 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -1.2515 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -3.0401 -0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.0117 -2.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7893 -2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.1724 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 0.8229 -3.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 -0.5245 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 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 7 2 0 7 8 1 0 8 9 2 0 7 5 1 0 5 6 1 6 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 25 1 0 14 23 1 0 23 24 1 0 23 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 19 16 1 0 25 12 1 0 25 5 1 0 18 40 1 0 17 38 1 0 17 39 1 0 16 37 1 1 14 36 1 1 12 35 1 1 10 34 1 0 8 33 1 0 6 32 1 0 4 30 1 0 4 31 1 0 3 28 1 0 3 29 1 0 1 26 1 0 1 27 1 0 25 47 1 6 23 45 1 1 24 46 1 0 21 43 1 6 22 44 1 0 19 41 1 1 20 42 1 0 M END