LKF40G -OEChem-05032301443D 46 48 0 0 0 0 0 0 0999 V2000 7.9170 -2.0605 1.2561 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 0.9591 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 -2.2876 -1.1074 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 2.8650 1.4012 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 1.3247 0.1514 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 -0.1871 -0.1785 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.0556 0.1747 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8324 -0.9575 0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 3.6840 -0.6535 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.3970 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -0.8019 0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -1.0191 1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -1.6162 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.6198 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -1.8185 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 0.4173 1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -1.1322 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 0.5061 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 1.3626 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -0.7047 -1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 0.2569 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 2.7238 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4263 0.2150 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -0.1469 0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 -0.0550 -1.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4961 -0.8627 1.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 -0.7707 -0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2709 0.0022 -1.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 -1.1745 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 -2.0069 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2887 -0.2830 1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -2.4546 -0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 1.5861 1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 -2.7718 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 1.2185 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -1.4224 -1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9969 -1.8179 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 0.0974 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 0.2567 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -1.1680 2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -1.0071 -1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8956 0.8826 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6213 -0.1561 -2.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9214 -0.8672 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 3.4715 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 4.6516 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 19 2 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 22 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 29 2 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$