D03XES -OEChem-10101305022D 40 41 0 1 0 0 0 0 0999 V2000 4.6134 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 3.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 7.5602 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3627 7.5425 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1039 8.5084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8405 9.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 6.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 6.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 7.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 6.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 6.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 9.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 10.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 9.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 5.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 8.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 8.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 8.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 6.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 6.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 8.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 1 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 6 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$