LG05OJ -OEChem-05022323592D 57 60 0 0 0 0 0 0 0999 V2000 3.3660 3.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 20 1 0 0 0 0 8 33 2 0 0 0 0 9 22 2 0 0 0 0 9 34 1 0 0 0 0 10 34 2 0 0 0 0 10 35 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 25 1 0 0 0 0 21 27 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 23 30 1 0 0 0 0 25 44 1 0 0 0 0 26 31 2 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 35 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 35 53 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$