B7IE3S -OEChem-04022103313D 25 26 0 0 0 0 0 0 0999 V2000 2.3828 3.5680 0.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -1.4273 0.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3761 -0.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.1964 -0.2496 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 0.3475 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -0.7515 0.9479 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 0.5241 -0.2065 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -0.1520 1.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -0.1349 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -1.0334 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -0.5605 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.2367 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8110 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 1.7095 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8685 -0.6069 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4899 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -0.8606 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 1.9496 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 1.2342 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -1.6999 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.4283 -0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -2.8363 -0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -1.6924 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 -0.3244 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -0.2413 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$