B9L7RP -OEChem-04022108093D 35 37 0 0 0 0 0 0 0999 V2000 -6.6443 -1.2381 -0.5323 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 2.9279 -0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 2.0086 -1.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 1.2003 0.5467 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 2.7819 -0.8417 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 0.4384 1.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 0.8974 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -0.5966 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 2.3706 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 1.9401 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -0.1224 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 -0.3897 0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -1.8793 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -0.2757 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -2.8410 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -1.2372 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 0.1342 1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 -1.1663 -0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 -2.5200 -0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -0.1186 0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -1.4191 -0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8287 -0.8953 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -0.0115 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 1.1378 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -0.8453 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 3.6043 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.1552 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 0.7188 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 0.7413 2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 -1.5814 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 -3.8407 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 -0.9875 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -3.2690 -1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.2971 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -2.0262 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 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 19 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$