RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -4.8036 -2.2830 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -1.9766 0.9824 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 -0.8547 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 0.1138 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 1.2544 -0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 2.3031 -1.3137 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 3.1297 -1.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 2.5814 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 1.3942 -0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 0.4210 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 0.5503 -0.3001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3569 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -0.1387 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.0239 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 1.2409 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 0.3501 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.5886 -0.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -0.7889 0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -1.0193 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -1.4866 0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.6672 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -2.6932 1.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 -0.6968 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -2.9381 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -2.9187 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4249 -1.3902 1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.0112 -0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 4.0783 -2.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 2.9414 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 1.7334 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 2.1518 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 1.0918 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 -1.5144 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -1.9400 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -2.2735 1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 23 2 0 23 21 1 0 21 22 2 0 21 20 1 0 20 12 2 0 12 11 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 4 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 4 3 1 0 19 13 1 0 10 23 1 0 5 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 20 35 1 0 8 29 1 0 7 28 1 0 4 27 1 0 14 30 1 0 15 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 M END