BI0A9Y -OEChem-04012112213D 30 32 0 0 0 0 0 0 0999 V2000 6.1205 -1.2680 0.0063 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 -0.3864 -0.0072 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 3.0064 -1.1955 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.1453 1.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.1899 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0182 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -1.1836 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -0.0011 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.2276 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 1.2240 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -0.0925 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.0123 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -2.3846 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.2276 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.4151 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 -0.1181 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 -0.1550 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 2.5283 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -0.2055 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -0.2426 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 -0.2677 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 2.1528 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.9130 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -3.3285 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 -3.3797 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -0.0709 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -0.1367 2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.2242 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8315 -0.2905 2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 3.8796 -1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$