B6KU4R -OEChem-04022109262D 54 58 0 1 0 0 0 0 0999 V2000 5.7325 -3.0675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.5675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -2.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 1.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 2.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 0.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 0.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 2.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.0675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5004 0.7985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -0.0675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0004 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 1.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8665 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4146 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 29 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 25 2 0 0 0 0 10 30 1 0 0 0 0 11 26 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 6 0 0 0 13 14 1 0 0 0 0 13 35 1 6 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$