LB9AH0 -OEChem-05022321452D 33 34 0 0 0 0 0 0 0999 V2000 3.0000 -3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2500 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 4.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 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 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$