LAEH46 -OEChem-05022322142D 37 38 0 0 0 0 0 0 0999 V2000 3.3100 -3.6550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 3.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 4.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 4.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$