L2YHC5 -OEChem-05022323302D 54 57 0 1 0 0 0 0 0999 V2000 12.4583 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.7296 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.7262 1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7262 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3462 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$