RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -3.6798 -1.5941 -1.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -1.0732 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -1.6185 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.2869 0.5921 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0532 0.2663 1.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 0.1008 0.6811 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3289 1.3459 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 1.7980 -0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6007 -0.6432 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4062 1.0156 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1091 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 2.1858 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 2.8612 -1.8248 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 1.3523 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.0619 -0.2292 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9502 -0.2306 -1.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -1.0167 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -0.6146 1.3226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -2.3823 0.2714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 -0.2236 -0.2050 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3712 -0.3636 1.1051 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7003 -1.5582 1.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6571 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -1.5447 2.8002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -2.4578 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 -1.1628 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -2.1040 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -2.2474 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -0.4509 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 1.2909 1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 -0.0075 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.1360 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 1.1012 -1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 2.3565 -1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 2.5284 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 0.0703 -1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 2.9555 -1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 1.3267 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 1.7055 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 0.3094 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 0.1904 -2.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.2940 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -2.8006 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 -1.0902 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 0.5390 1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -1.3041 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 6 3 2 1 0 2 1 2 3 4 21 1 0 21 22 1 0 22 24 1 0 22 23 2 0 21 20 1 0 20 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 1 17 19 1 0 17 18 2 0 4 9 1 0 15 20 1 0 10 9 1 0 2 6 1 0 9 36 1 6 8 34 1 0 8 35 1 0 7 32 1 0 7 33 1 0 6 31 1 1 5 29 1 0 5 30 1 0 3 27 1 0 3 28 1 0 1 25 1 0 1 26 1 0 21 45 1 1 24 46 1 0 20 44 1 6 11 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 19 43 1 0 M END