LG5KJ6 -OEChem-05032300082D 38 40 0 1 0 0 0 0 0999 V2000 6.3301 2.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.1622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.5547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.0547 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 6.3301 1.7500 0.0000 C 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 5.4641 1.2500 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 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 26 1 0 0 0 0 12 7 1 6 0 0 0 7 34 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 11 28 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 27 38 1 0 0 0 0 M END $$$$