BUO04X -OEChem-04012117172D 27 29 0 1 0 0 0 0 0999 V2000 2.1219 -0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -0.6503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4762 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$