BYH49E -OEChem-04022106382D 43 45 0 1 0 0 0 0 0999 V2000 3.7320 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$