BRG63H -OEChem-04012114502D 32 35 0 0 0 0 0 0 0999 V2000 4.7132 2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$