BNM78Q -OEChem-04042106373D 33 34 0 1 0 0 0 0 0999 V2000 6.6490 1.0786 0.8325 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9243 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 1.6642 0.6882 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 0.3783 -0.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 0.2396 -0.9908 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 -2.5929 0.0953 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.1516 -0.1092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -0.2062 0.8838 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1217 0.7864 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 1.3629 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 1.4588 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -0.0060 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 0.7776 -1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -1.5407 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 0.7310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 0.0782 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 0.7858 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -1.2436 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 0.1313 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -1.8073 -0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.2818 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.5920 1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0828 0.3412 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.6679 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6354 2.3289 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 1.3490 -1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2196 2.4056 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 1.8410 -0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 0.6186 -2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -0.5022 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8199 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -1.8564 -0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -2.8372 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 14 3 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$