LG8ZO4 -OEChem-05032300062D 52 55 0 1 0 0 0 0 0999 V2000 4.6587 0.4607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 -4.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -4.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 1.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.9434 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2044 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -4.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -5.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 5.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 5.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -5.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -4.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -6.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 5.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 -6.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 -5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 28 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 43 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 44 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 47 1 0 0 0 0 9 26 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 1 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 27 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$