BUB7N3 -OEChem-04022106282D 29 28 0 1 0 0 0 0 0999 V2000 6.0010 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 12 6 1 1 0 0 0 6 22 1 0 0 0 0 8 7 1 6 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$