BPE43L -OEChem-04022109223D 48 50 0 0 0 0 0 0 0999 V2000 -6.5622 3.2483 -1.8437 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -0.4973 -0.5545 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -2.7092 0.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -1.2046 -1.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 -0.4852 0.7489 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -2.7889 -0.4384 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 1.1207 -1.0624 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -1.5709 1.4771 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 -1.1526 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -1.0546 0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7738 -1.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -2.1941 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.5372 1.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 1.9206 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -1.5780 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -2.2972 -1.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -0.3397 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -2.0751 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.1985 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 2.1718 1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 2.4342 -0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 0.8427 1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -0.4258 -0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 2.9483 1.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 3.2107 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 1.9548 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 0.6863 -1.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.4677 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 1.8765 -0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 1.2676 -2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -0.5898 1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -1.8549 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -2.4613 0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -1.5291 2.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -1.5083 1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -2.7785 -2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -2.5491 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -0.9985 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 -1.0950 2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.8056 1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 2.2378 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 0.9152 2.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 -1.3478 -1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 3.1541 2.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 3.6147 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1877 2.8759 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 0.6104 -2.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 4.0734 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 6 19 2 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 16 2 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$