BWL4A5 -OEChem-04042103353D 28 28 0 1 0 0 0 0 0999 V2000 -0.7521 1.8865 0.2257 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 1.0133 -0.5281 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.8774 1.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -1.5521 -0.4395 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.2260 -0.4213 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -0.4371 -0.5369 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1042 0.5538 0.5406 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6109 0.3739 0.5770 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7540 -1.1295 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -0.9016 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -0.1921 -0.2272 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9762 1.0362 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 0.0213 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 0.2921 1.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 0.7623 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 -1.6182 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -1.4279 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.3825 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -1.6162 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -1.4320 0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 0.7116 -1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 1.9262 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.8219 -0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.8664 -1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 1.7128 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.5890 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 0.7428 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -1.1375 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$