L65CGU -OEChem-05032300192D 59 62 0 1 0 0 0 0 0999 V2000 15.9404 1.2085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 -0.8157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -2.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 -0.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 0.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 -0.8157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3690 -0.5838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8635 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 0.8252 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1989 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1703 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1703 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 11 9 1 6 0 0 0 9 48 1 0 0 0 0 15 10 1 6 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 33 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 1 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 28 2 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$