RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 5.2904 -0.9005 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 0.3223 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 0.3755 1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 0.4621 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 0.5097 1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 0.5976 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -0.5930 -0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 -0.3763 -1.3428 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1032 0.8357 -2.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 1.9135 -1.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 2.7462 -2.7528 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 2.0824 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 0.7790 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 0.7586 0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -0.4093 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 -0.4300 2.3267 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -1.5903 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 -2.7937 1.5897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 -1.5534 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 -2.7547 -0.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -0.3740 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -1.2537 -0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -1.7060 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 -0.6621 -1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.2496 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 0.1818 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 -0.5536 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 1.2736 1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -0.4627 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 1.3626 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -0.3345 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 1.4470 1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 0.5693 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 1.4973 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -1.5461 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -0.5344 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.1905 -2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.7996 -0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 2.5715 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 1.6920 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 0.4411 2.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 -2.8049 2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 -3.6440 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 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 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 21 8 1 0 21 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 6 12 38 1 0 12 39 1 0 14 40 1 0 16 41 1 0 18 42 1 0 20 43 1 0 M END