RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 0.1711 2.1402 -1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 2.3301 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 3.4687 -0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 4.4905 -1.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 3.1986 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 1.7513 0.9677 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9275 1.3161 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -0.1507 -0.4844 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6993 -0.3931 -1.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -0.9125 0.5048 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6293 -2.3765 0.5828 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9637 -2.9308 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -3.1059 1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 -1.9962 1.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2085 -1.9746 2.5001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -0.9198 0.5433 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0741 -1.5009 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 0.3148 0.9573 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2598 0.3458 0.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 0.2956 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 0.2231 2.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 0.3184 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 0.2707 1.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.3874 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 0.4170 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.6045 0.7895 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0924 2.8342 -2.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 1.3141 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 1.4823 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 1.7724 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 1.8722 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 -0.4528 -0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 0.3668 -2.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -0.2291 -2.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -1.3662 -2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -0.5072 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 -2.5071 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -3.7123 -0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 -3.6544 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -3.8745 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -2.5491 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 -0.8658 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 -1.5822 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.2087 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 1.0975 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 -0.7078 1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 0.4025 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 0.4212 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -0.2025 -2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 1.4645 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 0.0269 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 2.3358 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 22 2 0 22 23 1 0 22 20 1 0 20 21 2 0 20 19 1 0 19 18 1 0 18 26 1 0 26 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 6 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 16 18 1 0 2 26 1 0 16 10 1 0 25 49 1 0 25 50 1 0 25 51 1 0 24 48 1 0 23 45 1 0 23 46 1 0 23 47 1 0 18 44 1 1 26 52 1 1 6 29 1 1 7 30 1 0 7 31 1 0 8 32 1 6 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 1 11 37 1 1 12 38 1 0 13 39 1 0 13 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 1 27 1 0 1 28 1 0 M END