BUE50B -OEChem-04012115042D 45 47 0 0 0 0 0 0 0999 V2000 6.3981 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.5173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7282 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.5173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 22 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$