BR65JP -OEChem-04022109122D 56 58 0 0 0 0 0 0 0999 V2000 16.7846 0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9185 -0.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 0.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 -0.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9185 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0894 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8625 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0894 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3215 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 48 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 51 1 0 0 0 0 4 14 2 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 40 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 7 47 1 0 0 0 0 8 16 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$