BMZ4L8 -OEChem-04022106203D 24 25 0 0 0 0 0 0 0999 V2000 -5.2918 -1.1216 0.0105 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 1.6893 -0.0209 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 0.0606 -0.0024 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -1.2949 0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -0.8873 0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 0.9360 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -0.5402 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 0.9234 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 1.5716 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 0.1519 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -2.2838 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.5513 -1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 0.6480 1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -0.0782 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 0.0184 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -0.3446 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.6587 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -2.4899 -0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.9550 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -2.4616 0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 0.7510 -2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 0.9237 2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -0.3556 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.1831 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$