LGHC54 -OEChem-05032300012D 43 46 0 0 0 0 0 0 0999 V2000 14.8410 0.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.9750 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -0.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 26 2 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 1 -1 9 1 M END $$$$