L3HGA8 -OEChem-05022322292D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 0.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$