D08TVU -OEChem-10191521592D 58 62 0 1 0 0 0 0 0999 V2000 13.8114 -0.4489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 -3.2804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 -2.8986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 -1.5369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 0.5911 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 1.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 2.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 -2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0866 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 49 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 50 1 0 0 0 0 9 19 1 0 0 0 0 9 26 2 0 0 0 0 10 20 2 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 33 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 34 2 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$