B4DE0G -OEChem-04012117242D 61 64 0 1 0 0 0 0 0999 V2000 5.4050 -1.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 4.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 2.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 4.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 0.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -4.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 2.8963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1846 1.4950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4050 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 3.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8537 2.2382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4050 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 3.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -2.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -5.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 23 2 1 1 0 0 0 2 58 1 0 0 0 0 24 3 1 6 0 0 0 3 59 1 0 0 0 0 4 26 1 0 0 0 0 4 60 1 0 0 0 0 5 27 1 0 0 0 0 5 61 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 1 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 1 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END $$$$