D0AK9S -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 2.8660 -2.8512 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 -1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$