L8BGA2 -OEChem-05032300222D 52 55 0 1 0 0 0 0 0999 V2000 12.0723 4.7956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 4.7023 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 8.2224 4.9772 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 5.4641 3.0228 0.0000 N 0 0 3 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 1.0228 0.0000 N 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 7.0468 3.3592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5468 4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.6160 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 4.5981 2.5228 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 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 3.7320 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 3.0931 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 3.7320 -1.9772 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 11.1018 3.3010 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 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 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 7.2690 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 4.0173 0.0000 H 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 8.2935 2.6883 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 9.8714 2.5267 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 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 11.5625 2.8862 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 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 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 28 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 11 8 1 1 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 43 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$