D01HTH -OEChem-10101305032D 46 47 0 0 0 0 0 0 0999 V2000 3.9674 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 9.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 6.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 10.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 9.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 19 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$