D0K4FP -OEChem-10111523162D 57 60 0 1 0 0 0 0 0999 V2000 11.7910 -4.0532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 4.0532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 0.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -1.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -1.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -1.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 0.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 -1.5532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3564 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.1407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0590 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 19 3 1 6 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 6 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 30 2 0 0 0 0 25 46 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 32 2 0 0 0 0 27 48 1 0 0 0 0 28 34 1 0 0 0 0 29 33 2 0 0 0 0 29 49 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 34 36 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$