BHK58O -OEChem-04022101303D 38 41 0 0 0 0 0 0 0999 V2000 4.2164 -4.3946 -0.1932 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 0.9245 0.8103 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -1.9540 -0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 0.9936 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 2.1760 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 3.3975 0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 1.0078 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.2015 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -0.3086 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 2.2474 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 -0.4619 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -1.4637 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 3.3668 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -1.7270 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 2.1916 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -2.7178 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.8495 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 1.1298 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 1.3279 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -0.1049 0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -0.9429 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 0.2917 -0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -1.1412 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -3.1899 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 3.1982 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.1749 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -1.4057 -0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 4.3432 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.8364 0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -3.5821 -0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 3.1036 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 2.2851 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -0.2888 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 0.4519 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -2.0710 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -3.8804 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 -3.0767 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3168 -3.6399 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 7 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$