LB7O2E -OEChem-05032300032D 54 57 0 0 0 0 0 0 0999 V2000 8.9794 4.8289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.5189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -2.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 2.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 4.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 3.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -0.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 2.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 4.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -3.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 28 1 0 0 0 0 3 25 2 0 0 0 0 4 30 1 0 0 0 0 4 54 1 0 0 0 0 5 32 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 12 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 8 42 1 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 31 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 33 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$