LCRD08 -OEChem-05022323492D 50 53 0 0 0 0 0 0 0999 V2000 9.6690 -1.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 -2.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 -1.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 -4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 -5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 -4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 26 2 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 27 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$