LHO81D -OEChem-05032300592D 23 23 0 0 0 0 0 0 0999 V2000 2.8660 -3.2685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$