BWG2Z0 -OEChem-04012119032D 31 33 0 1 0 0 0 0 0999 V2000 4.9488 -0.5739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -1.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 2.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 1.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -0.3513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 3.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$