LMB7F1 -OEChem-05032302033D 35 35 0 1 0 0 0 0 0999 V2000 -6.7168 -0.0224 -1.7846 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 0.2714 1.9252 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.5750 -1.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 2.1784 -1.3859 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 1.5693 0.6547 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -1.3605 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 0.1400 0.4956 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9044 -0.6047 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -0.5968 0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -0.2756 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -1.6182 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.4322 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 2.4699 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -1.6107 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 0.4398 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -0.5817 -0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 -1.9741 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 3.8995 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -1.3468 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -0.8340 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -0.0864 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.6499 1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -0.1839 2.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.9295 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 -2.4239 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 1.2337 1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -1.7510 -0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -2.4088 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.2471 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -3.0351 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -1.8975 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 4.0883 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.5726 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.0948 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 0.2076 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END $$$$