RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 5.6780 0.8188 -0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 1.1107 -0.7822 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 0.1642 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -1.0216 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -1.9561 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -1.7228 0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -0.5368 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 -0.2760 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 0.9068 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 1.8030 -1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 3.0013 -1.7382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 1.5619 -1.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 0.3929 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 1.1349 -0.8224 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3228 2.4952 -0.9355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.6024 0.3935 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1649 0.7296 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -0.8253 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -1.7930 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -1.0293 2.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -1.2162 0.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 1.6350 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 0.5073 0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8791 -0.0729 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -1.2182 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -2.8890 1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -2.4027 0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 3.0413 -2.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 0.6294 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.7358 -1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 1.2416 1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 1.7060 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -1.5384 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -2.8013 0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8847 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -0.8033 2.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 -2.0272 2.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -0.2032 2.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 13 2 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 8 21 1 0 21 18 1 0 18 19 1 0 18 20 1 0 18 16 1 0 16 17 1 0 16 14 1 0 14 15 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 7 13 1 0 14 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 11 28 1 0 19 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 16 31 1 1 17 32 1 0 14 29 1 6 15 30 1 0 6 27 1 0 5 26 1 0 4 25 1 0 M END