BUL13X -OEChem-04012118542D 39 42 0 1 0 0 0 0 0999 V2000 11.4043 -0.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 -1.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9939 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$