B8WE4K -OEChem-04012120172D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.4538 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -0.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 4.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$