BA9F5S -OEChem-04022107453D 29 31 0 0 0 0 0 0 0999 V2000 5.5865 -0.3489 -0.5133 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -0.0444 2.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.7287 0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 1.8936 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -0.0470 0.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.2493 0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -2.5500 -0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -0.3229 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 0.6407 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 0.4218 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.4077 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -1.7073 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 0.2907 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 2.8881 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 0.2995 -1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0654 0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 0.0742 -1.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -1.3976 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -0.0429 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 0.3745 1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 3.4694 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 3.4767 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 2.5782 0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 0.3879 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.0077 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -1.8647 0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -2.1753 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -3.5512 -0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 0.0582 2.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$