RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -5.0856 2.3204 1.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 2.3258 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 3.5590 0.3361 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 1.0689 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.0416 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 -0.1797 -0.5867 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0577 -0.1308 -0.0494 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -0.0921 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 -0.1022 -2.1721 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0405 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -0.0048 -1.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 0.0455 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 0.0822 -1.9373 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 0.0606 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 0.1100 0.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 0.0244 1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 0.0395 2.6096 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -0.0254 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -1.4490 -0.1944 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7918 -1.8333 1.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -1.2159 -0.3219 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3180 -2.3563 -0.2347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -0.2102 0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 3.6297 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 1.9820 -0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -0.1785 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -0.0130 -2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 0.0711 -2.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.1201 1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.0145 3.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -0.0518 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 -2.2305 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -2.8371 1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.6596 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -2.1599 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -0.1304 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -0.5945 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 23 1 0 23 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 6 19 1 0 19 20 1 0 4 2 1 0 2 3 1 0 2 1 2 0 19 21 1 0 18 10 1 0 22 35 1 0 21 34 1 6 23 36 1 0 23 37 1 0 5 25 1 0 6 26 1 6 11 27 1 0 13 28 1 0 15 29 1 0 17 30 1 0 18 31 1 0 19 32 1 6 20 33 1 0 3 24 1 0 M END