D0H2UM -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -2.8034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$