L51GUE -OEChem-05022321583D 30 30 0 1 0 0 0 0 0999 V2000 1.6274 -0.8667 0.6868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 1.8900 -0.8547 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 1.9995 0.6991 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -2.1965 -0.7898 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -0.7854 0.2587 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 0.9047 0.9531 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -0.7475 -0.1037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 0.7647 -0.8268 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6838 -0.2399 0.2236 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2294 1.2271 -0.5034 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1494 0.0131 -0.3199 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3282 -1.3832 0.3827 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5618 0.3976 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -0.1272 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -0.8503 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 0.3112 -1.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 0.2846 1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 1.8863 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -0.5525 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.0209 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 0.9053 1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 1.0391 -0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -1.5641 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 2.3227 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 2.4793 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -3.0849 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -0.5169 0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -0.4916 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -0.6594 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.9265 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$