BU03VJ -OEChem-04022105452D 29 30 0 0 0 0 0 0 0999 V2000 2.5369 -0.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 17 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$