LG2EH7 -OEChem-05022322112D 40 42 0 0 0 0 0 0 0999 V2000 7.2641 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 40 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$