RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 4.2407 -0.2033 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 0.3644 1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 1.5581 0.9228 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 -0.3373 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 0.2062 -0.0400 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0745 -0.5164 -1.3338 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3760 0.3501 -2.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -0.1607 -3.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6367 -0.3519 -3.6857 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -0.0527 -2.4203 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3378 -0.2990 -2.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -0.1372 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -0.7527 -0.1940 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2567 -1.9725 0.4544 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -2.0537 1.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.3586 2.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -0.9837 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 -1.0327 -1.4795 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2165 0.2132 0.5764 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7597 1.5173 0.4839 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 2.2882 1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 3.6447 1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 1.8372 2.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -1.1185 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 0.5855 2.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 -0.4195 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 1.2584 -0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -1.3701 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 0.2663 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 1.4254 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 0.5913 -4.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0986 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 0.9695 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 0.9556 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 -0.5944 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -3.4088 3.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 -3.4622 2.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 -4.1799 1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -2.0621 -1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0549 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 4.4428 1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 3.6898 1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 3.8173 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 14 15 1 0 15 16 1 0 15 17 2 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 2 0 13 18 1 0 19 5 1 0 18 6 1 0 18 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 6 6 28 1 1 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 10 33 1 1 12 34 1 0 12 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 19 40 1 1 22 41 1 0 22 42 1 0 22 43 1 0 18 39 1 6 M END