L1WO7P -OEChem-05022323372D 47 50 0 0 0 0 0 0 0999 V2000 11.4838 -2.3698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -3.0096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3849 -1.7484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 -1.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 1.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 2.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 2.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 41 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$