LKE8S9 -OEChem-05032301192D 68 74 0 0 0 0 0 0 0999 V2000 4.6006 -2.8868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 -0.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 -0.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -4.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 -0.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -3.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -3.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0761 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 -4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0139 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -5.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -5.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 61 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 38 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 32 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 56 1 0 0 0 0 28 33 2 0 0 0 0 28 57 1 0 0 0 0 29 34 1 0 0 0 0 30 34 2 0 0 0 0 30 36 1 0 0 0 0 31 35 2 0 0 0 0 31 37 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END $$$$