BR0AE4 -OEChem-04022101483D 36 38 0 0 0 0 0 0 0999 V2000 0.9220 -1.1707 -1.8193 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -0.9662 -0.4654 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 0.5898 1.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 0.0831 -0.0261 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.4505 1.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 0.0155 -0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.4041 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -1.1037 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -0.3296 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 2.3023 -1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -1.4469 -0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8044 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -1.7705 1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 3.6010 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 -2.4570 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 3.1030 1.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -2.7805 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -0.5338 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -1.2960 -1.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 4.0013 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -3.1238 1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -0.3763 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 -0.0446 -1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 2.0091 -2.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -0.9342 -1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.1216 1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.5158 1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 4.3005 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.7238 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.4150 2.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -3.2979 2.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -1.9336 -2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.0125 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -3.9096 1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 1.0212 1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 -0.0973 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$