BO0YM1 -OEChem-04022109333D 48 51 0 0 0 0 0 0 0999 V2000 3.9185 -0.6320 1.0022 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 0.6729 0.9487 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -1.5767 2.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 2.2667 0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 -1.3924 -0.5063 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.3482 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 4.8457 -1.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 3.7435 -0.9096 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -2.6891 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.5555 -1.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -2.5406 -2.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -1.5567 -2.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 -0.3908 1.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 0.9442 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -0.0489 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 0.7889 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 -1.3868 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 2.0146 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -1.2223 1.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.6118 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -0.4452 1.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 -1.3863 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 3.1755 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -0.9762 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6704 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0236 -1.8504 -1.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -3.5446 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 4.0976 -0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 3.4896 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -3.1346 -1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -2.9829 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.4687 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -0.0332 -1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 0.1744 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -2.1142 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -3.4950 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.0607 -3.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 -1.0898 -3.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 1.5307 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7905 -2.2952 2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 -1.9867 2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 0.2360 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -0.9832 2.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9656 0.0214 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.0252 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8144 -1.5313 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0643 -4.5468 -0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 -3.8157 -2.1740 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 13 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 28 3 0 0 0 0 8 29 3 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$