BZ6EI1 -OEChem-04012114572D 48 51 0 0 0 0 0 0 0999 V2000 8.6087 -0.2977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1688 -2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1688 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6178 -1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6178 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 27 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 20 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$