B6EV7Y -OEChem-04012116342D 54 57 0 0 0 0 0 0 0999 V2000 5.4679 1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8541 -0.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 0.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 -1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5812 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7738 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9919 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 25 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 40 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 49 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 21 26 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$