B3RJ4P -OEChem-04012120322D 49 52 0 1 0 0 0 0 0999 V2000 7.2458 -1.1896 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8692 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.3108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9942 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 25 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 1 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$