BUQH01 -OEChem-04012119522D 39 41 0 0 0 0 0 0 0999 V2000 7.2622 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 34 1 0 0 0 0 24 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 25 39 1 0 0 0 0 M END $$$$