B4B7HW -OEChem-04022108383D 29 30 0 0 0 0 0 0 0999 V2000 6.6109 -0.0656 -0.9242 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 0.2505 0.9508 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -0.3201 -0.2192 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 0.8425 -0.8329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -0.0190 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -0.8993 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -0.6593 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -0.4910 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 0.4818 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 0.1797 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 0.2399 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -1.0369 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 1.3232 0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 -1.1101 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 1.2502 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 0.0335 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.2286 1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 0.9463 -0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -1.0929 -1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -1.8697 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -0.8847 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -1.5869 0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -1.0894 1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 0.7732 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 0.3629 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 -1.9557 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 2.2736 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.0669 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 2.1506 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 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 M END $$$$