BAW1H2 -OEChem-04012113013D 34 36 0 0 0 0 0 0 0999 V2000 -6.5424 -0.8096 -1.2248 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 0.5859 0.4021 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3487 -1.4794 0.8349 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 0.9005 -0.0248 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -1.4535 0.3226 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -1.1698 0.3172 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 0.5710 0.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 3.1455 -0.5515 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -0.3715 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 0.1368 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 0.6940 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 0.5689 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -0.4697 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -0.0871 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 1.5179 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -0.7082 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 1.1897 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -1.0361 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -1.6390 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 0.5975 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -0.4382 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 -1.7047 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 2.0415 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.5824 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 1.9113 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.4120 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5423 2.5162 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -1.4655 -0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 1.9422 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 -2.0310 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5107 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.5317 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -2.6048 -0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.5821 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 23 3 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$