LA1U0T -OEChem-05032301012D 36 38 0 0 0 0 0 0 0999 V2000 9.6448 1.3512 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 0.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 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 14 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$