BUT26D -OEChem-04022105142D 49 51 0 0 0 0 0 0 0999 V2000 2.5369 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 23 1 0 0 0 0 4 46 1 0 0 0 0 5 26 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 18 25 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$