LIEU54 -OEChem-05022321243D 44 48 0 0 0 0 0 0 0999 V2000 -2.9130 5.0390 -1.3666 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.6315 -3.0038 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -0.0258 -1.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -3.5031 0.3308 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -4.2101 -1.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 1.8642 -0.3379 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.6357 1.9772 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -4.2385 -0.5605 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.8015 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -2.0414 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 0.4379 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.2480 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 1.3222 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -0.6485 1.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -1.2832 -0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -0.5144 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -3.3270 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -3.6769 -0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 0.8936 -1.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 0.2413 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 2.6447 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 1.1770 3.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.9498 -1.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 2.2140 -1.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3741 1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 3.0744 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 1.1381 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 0.5205 2.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.2618 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 2.7466 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -1.3450 2.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 0.2371 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -5.2125 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.3049 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -1.2619 -2.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 2.0221 3.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 1.4983 2.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 0.4082 3.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.9455 2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 0.6366 3.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 1.9288 2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.2427 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 2.1987 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 3.5304 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 21 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 21 34 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 25 28 2 0 0 0 0 25 39 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$