D4USX5 -OEChem-06062108542D 43 48 0 0 0 0 0 0 0999 V2000 11.0387 2.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 -0.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 2.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -1.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 2.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -2.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 28 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$