LLO0D5 -OEChem-05032301302D 31 32 0 1 0 0 0 0 0999 V2000 3.7320 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 3 2 1 6 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$