LKV28R -OEChem-05032301473D 59 62 0 0 0 0 0 0 0999 V2000 6.2108 1.9508 2.3929 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -1.9047 1.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -2.2754 -0.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 -1.9791 -1.4797 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -0.0300 -2.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8228 -1.9248 0.2943 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -2.9485 0.2969 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 0.8050 -1.5823 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -2.8454 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -1.4121 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 -3.1703 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 -1.3699 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -0.0164 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 -2.4999 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.7248 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 1.1874 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.5136 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 1.1534 -2.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 1.8374 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 1.8071 -2.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 0.2331 -1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 2.4032 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -0.0683 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 -1.3060 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 0.9021 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 2.9921 -0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 2.3489 1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -1.5732 1.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.6350 1.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -0.6028 2.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 3.5266 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 2.8834 2.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 3.4724 1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -3.3994 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 -1.0417 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -0.6600 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -3.1674 1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -4.0561 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -3.3698 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 -0.1017 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 0.6676 0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -2.2195 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 -3.7991 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 1.8846 0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 0.2943 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 0.2444 -3.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 1.8322 -3.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 0.6182 1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.5002 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3836 -0.1467 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 2.1978 -3.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.8662 -0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 3.0549 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8970 1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -2.5363 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 -0.8275 3.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 3.9835 -0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 2.8405 3.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 3.8875 2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 31 1 0 0 0 0 26 53 1 0 0 0 0 27 32 2 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$