LCK7Z2 -OEChem-05032300242D 46 49 0 0 0 0 0 0 0999 V2000 11.8449 2.6319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 3.0931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 4.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 4.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 3.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7432 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 28 2 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 24 2 0 0 0 0 11 23 2 0 0 0 0 11 24 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M END $$$$