BUZC38 -OEChem-04042101373D 27 29 0 0 0 0 0 0 0999 V2000 1.9553 -2.6598 0.2069 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8834 -2.6182 0.2866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.3023 -0.8139 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 2.2429 -0.8846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.1310 1.9636 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -0.0975 -0.1168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 1.0125 1.7679 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 0.0337 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 0.0619 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 0.2755 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 0.3416 0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -1.2580 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 1.1350 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -1.2431 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 1.1401 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 0.9445 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -1.4487 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 0.9134 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -1.4699 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -0.3475 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0281 -0.3918 -0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 2.1485 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 2.1617 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -2.4486 -0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 -2.4804 -0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -0.5110 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 -0.5834 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$