D01FAA -OEChem-10101305022D 29 31 0 1 0 0 0 0 0999 V2000 6.7204 -1.4977 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -3.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 0.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -2.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 1.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 3.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.3908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1881 -1.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4294 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 M END $$$$