BC5EA8 -OEChem-04022103192D 43 44 0 1 0 0 0 0 0999 V2000 4.1349 -1.7799 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3159 -3.5025 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -5.2251 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.0472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -0.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -2.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -1.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -4.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -6.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 -5.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3660 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9538 -0.0574 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 24 6 1 1 0 0 0 8 26 2 0 0 0 0 9 38 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 23 17 1 6 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 26 1 0 0 0 0 18 28 2 0 0 0 0 19 28 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 29 1 1 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 27 2 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 M END $$$$