LBCZ25 -OEChem-05022322112D 38 39 0 0 0 0 0 0 0999 V2000 8.5991 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$