B9G5QA -OEChem-04012119322D 62 64 0 0 0 0 0 0 0999 V2000 14.1906 -3.0311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 -1.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3806 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3806 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0006 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8106 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 25 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 23 1 0 0 0 0 20 52 1 0 0 0 0 21 24 2 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END $$$$