RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -2.9269 0.8440 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.0749 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -1.5226 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -2.0822 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.1245 -0.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -1.1467 -0.6076 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7582 -1.0993 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 0.1082 0.2801 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0484 -0.2317 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 0.6519 1.5752 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 1.0872 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 1.6529 -1.4647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 1.3666 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 0.0980 -0.7722 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7163 0.5842 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 1.8890 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.4881 -1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -1.2188 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 -2.0274 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 0.3835 0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -1.3049 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 0.0243 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 1.6019 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 2.1541 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.7758 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 0.0993 -1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 1 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 11 8 1 0 14 6 1 0 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 7 18 1 0 7 19 1 0 6 17 1 6 1 15 1 0 1 16 1 0 14 26 1 6 13 24 1 0 13 25 1 0 M END