BR72IS -OEChem-04012112382D 40 42 0 0 0 0 0 0 0999 V2000 6.0682 -0.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -2.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 17 2 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 22 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$