LB5FI0 -OEChem-05022321592D 34 35 0 0 0 0 0 0 0999 V2000 3.4030 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$