BUKT02 -OEChem-04022101192D 26 28 0 0 0 0 0 0 0999 V2000 4.6886 -2.0333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -2.8380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 -1.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -2.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 2.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 -2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$