BHB09K -OEChem-04022105382D 37 38 0 0 0 0 0 0 0999 V2000 9.8969 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$