LG5E4H -OEChem-05022322532D 36 37 0 0 0 0 0 0 0999 V2000 6.0812 -2.2097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 19 2 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$