BR5X6H -OEChem-04022118413D 36 37 0 0 0 0 0 0 0999 V2000 1.4103 2.9474 -0.2529 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.1814 0.9659 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -3.0916 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 3.2216 -1.3357 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -1.3207 -0.0476 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 0.1833 -0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -1.6078 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -1.5278 0.0828 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 0.5112 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -0.8963 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 1.1663 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 -1.5465 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -0.8400 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2372 1.2221 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 0.5461 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 0.4357 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -0.9373 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 2.6047 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 -1.7610 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 -0.9981 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.0801 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 4.5955 0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2764 -4.0081 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -2.6333 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 1.1395 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 0.9270 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -2.5405 0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -2.7787 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -2.6184 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.6353 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 5.1212 0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 4.8350 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 4.9120 2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -5.0210 0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -3.9321 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 -3.8091 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$