RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.2663 -2.8357 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -1.9963 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 -2.0907 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -1.4395 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -2.1217 1.2404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.1211 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2062 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -0.6984 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.5522 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 1.9823 -0.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.0356 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 1.2842 1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 1.9040 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 3.3826 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.2632 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -0.1676 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -1.0896 -0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 -3.1759 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.2395 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.6749 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.8416 1.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 -1.5261 -0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.0270 -1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -0.0902 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 2.0832 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 0.4447 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0870 1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 3.6998 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 3.6206 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 3.8934 0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7585 1.7980 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -0.2967 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.4548 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 -1.7341 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -0.6154 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 6 2 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 17 1 0 17 16 1 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 6 7 1 0 12 11 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 3 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 17 34 1 0 17 35 1 0 16 32 1 0 16 33 1 0 15 31 1 0 14 28 1 0 14 29 1 0 14 30 1 0 12 26 1 0 12 27 1 0 M END