BW7V9H -OEChem-04022105112D 49 52 0 0 0 0 0 0 0999 V2000 4.5981 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 3.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 4.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 37 1 0 0 0 0 3 15 2 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$