LBO94F -OEChem-05022323032D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 -6.4239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -4.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 4.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 4.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 7.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M END $$$$