BUT85K -OEChem-04022105172D 34 35 0 0 0 0 0 0 0999 V2000 8.5991 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 8 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$