BO3C7X -OEChem-04012112413D 24 25 0 0 0 0 0 0 0999 V2000 1.7832 -2.8908 0.6318 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.2077 -0.6316 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 2.9709 -0.3551 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.7397 1.0453 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7843 2.1689 -0.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -0.8948 0.3569 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 1.1571 0.4434 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.8820 -0.4966 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 -0.6267 -1.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 1.3412 0.1028 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5829 1.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -0.1957 0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -0.0243 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 -1.0403 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -2.1273 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -0.4897 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 1.7583 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7787 -1.9380 -1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 0.2088 2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.4630 1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 1.7558 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -3.0126 0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 1.2852 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 -2.6805 -1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$