BUC18J -OEChem-04022106302D 32 33 0 0 0 0 0 0 0999 V2000 3.0000 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$