RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 3.9210 0.2446 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 0.1150 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.1002 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 1.0031 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -0.1148 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 -0.2556 -0.2095 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3158 -1.0707 1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 1.0774 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 2.0596 -0.8537 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -1.1057 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -2.2686 -1.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -1.0267 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 1.2056 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 0.2758 1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 -0.6031 -0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 2.0212 1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 1.8168 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -0.7571 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -2.1039 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 -1.1037 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 -0.6718 1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 1.4007 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 0.8293 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.7543 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 -3.0280 -1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -1.7938 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 8 9 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 12 1 0 12 10 2 0 10 11 1 0 10 5 1 0 7 19 1 0 7 20 1 0 7 21 1 0 6 18 1 6 8 22 1 0 8 23 1 0 9 24 1 0 4 17 1 0 3 16 1 0 1 13 1 0 1 14 1 0 1 15 1 0 12 26 1 0 11 25 1 0 M END