B7VYU8 -OEChem-04012112383D 37 38 0 0 0 0 0 0 0999 V2000 -1.2439 -2.5879 0.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -1.4611 0.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 1.2818 0.6598 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 0.1849 -0.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 0.2410 -0.8798 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -2.0474 0.2251 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 1.7110 -1.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -0.4239 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 0.4980 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 1.2016 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -0.2798 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3279 -1.7747 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -1.1252 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 1.9958 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 1.5225 -1.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -0.1026 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -3.4011 0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 3.0744 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 1.4927 1.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.8677 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 0.7062 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 0.2669 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -1.3302 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 2.4664 1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.3172 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9715 2.2698 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 -0.5403 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -0.6106 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 -4.0467 0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 -3.3446 1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -3.8355 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 3.7941 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 3.6185 1.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 2.6356 0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 2.5692 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 1.0270 2.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 1.0941 1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$