BUKT02 -OEChem-04022114343D 26 28 0 0 0 0 0 0 0999 V2000 -1.6113 3.1325 0.4789 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -1.0643 -0.2088 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.5628 -0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 1.3579 0.1613 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -0.7563 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -0.2425 -0.0904 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -2.3555 0.6734 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.3910 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 0.0673 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -1.9255 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.5702 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 0.0482 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 -2.3652 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 0.8490 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 0.4950 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 1.4217 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 0.9931 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -1.0539 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -2.5272 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -0.9575 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.3958 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 1.8495 -0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 2.4242 -0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.6513 -0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -2.6262 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -3.0011 0.9380 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 $$$$