BOY64L -OEChem-04022103443D 28 30 0 0 0 0 0 0 0999 V2000 -1.2575 2.8344 -0.0686 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 -1.1407 -1.1773 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -1.9868 -0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -0.0959 0.8299 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.2417 -0.2787 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 -1.5980 1.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 0.2504 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.2033 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 0.9530 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -0.3652 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 1.2899 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 1.7265 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -0.9225 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -0.1343 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 1.1767 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 0.5669 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -1.5240 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 -0.2979 1.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -0.6943 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 1.1860 -1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 -0.4798 -2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.7559 0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -1.9513 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.7980 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 1.6422 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -2.3640 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5173 -0.0502 2.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -2.3554 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$