LH84LE -OEChem-05022321592D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 0.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 15 3 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$