BGE71W -OEChem-04022105242D 49 52 0 0 0 0 0 0 0999 V2000 3.3660 -0.1460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9267 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 32 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 24 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$