BIYT48 -OEChem-04022101382D 47 50 0 1 0 0 0 0 0999 V2000 2.7218 -4.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 0.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -0.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6448 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -5.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 29 2 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 14 2 0 0 0 0 10 20 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$