B8HGE9 -OEChem-04022105502D 50 52 0 0 0 0 0 0 0999 V2000 7.9128 2.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 6.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -5.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -6.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.6488 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 4.4487 -1.6488 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 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 6.1808 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8512 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 7.0468 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -6.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -6.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -5.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.9588 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 3.9118 -0.3388 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 4.7778 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 7 23 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 46 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 47 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$