LGDM03 -OEChem-05022323292D 47 49 0 0 0 0 0 0 0999 V2000 4.5981 0.4827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 -1.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7261 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 24 2 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 18 1 0 0 0 0 8 26 2 0 0 0 0 9 28 3 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$