BU05AM -OEChem-04012114332D 32 33 0 1 0 0 0 0 0999 V2000 4.5981 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$