BE2A4P -OEChem-04022108173D 29 30 0 0 0 0 0 0 0999 V2000 2.1150 2.5516 0.3881 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 0.1584 -0.7981 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -0.3825 1.0896 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 0.9311 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 2.4198 -0.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -0.8003 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 -0.5970 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2980 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -2.0890 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 0.1073 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -0.1658 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 -2.2796 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 -1.1815 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 1.0844 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 -1.3143 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 1.1851 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -1.2136 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.0360 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 1.2519 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -1.4527 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 0.2815 -1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 1.2997 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3919 -2.9533 -0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -3.2833 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 -1.3706 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -2.2995 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 2.1582 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -2.1174 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 1.7285 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 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 M END $$$$