LG1HV4 -OEChem-05022323482D 40 42 0 0 0 0 0 0 0999 V2000 7.6890 4.2585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 3.5540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -1.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -0.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 -2.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -3.8508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 -0.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 1.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 0.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -4.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 -4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 -2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$