BWA4U6 -OEChem-04022108382D 43 46 0 0 0 0 0 0 0999 V2000 6.5756 6.1783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.9150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 4.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$