RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.8000 1.3984 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 0.3454 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 -1.0157 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -1.4394 -0.3726 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -1.8229 0.5037 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -1.0730 0.9186 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1404 -1.7646 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -0.9233 0.0075 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8897 -1.8794 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -0.4772 1.1831 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8069 -1.4295 2.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 0.8315 1.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.9689 2.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 1.9824 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 1.3919 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 1.9918 -1.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 0.1723 -0.9069 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8921 -0.1536 -2.2555 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 0.5678 -0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 0.2943 0.3715 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8500 1.3384 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 2.3710 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -1.0078 2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -2.5657 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 -2.3302 1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.3110 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -2.5175 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 -2.5062 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -0.3589 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -2.2334 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 2.5919 0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 2.6786 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7443 2.8773 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.6128 -2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 0.5981 -2.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 1.6646 -1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.0677 -1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 1.0641 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 20 1 0 20 19 1 0 19 17 1 0 17 18 1 6 17 15 1 0 15 16 2 3 15 14 1 0 14 12 1 0 12 13 2 0 12 10 1 0 10 11 1 0 17 8 1 0 10 8 1 0 20 6 1 0 9 26 1 0 9 27 1 0 9 28 1 0 7 24 1 0 7 25 1 0 6 23 1 1 1 21 1 0 1 22 1 0 20 38 1 1 19 36 1 0 19 37 1 0 18 35 1 0 16 33 1 0 16 34 1 0 14 31 1 0 14 32 1 0 10 29 1 6 11 30 1 0 M END