L5K6JB -OEChem-05032300202D 51 54 0 0 0 0 0 0 0999 V2000 4.0000 -1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.7500 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 9.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 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 12.5942 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -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 3.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 -1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 8 45 1 0 0 0 0 9 17 1 0 0 0 0 9 27 2 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 27 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 7 1 M END $$$$