B29QMH -OEChem-04022114213D 27 28 0 1 0 0 0 0 0999 V2000 -3.4360 -1.6357 0.1155 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 0.3999 -0.4778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.8053 -0.8884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -1.0972 1.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 1.2950 -0.6115 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 0.7509 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 0.1514 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -0.6897 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 1.2387 1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 0.8043 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 1.2192 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -0.3052 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 0.5241 -0.4875 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7414 -0.8504 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -1.0958 1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 -1.4652 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 2.2740 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 1.0190 2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 0.1760 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 1.7977 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 1.0494 1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 2.3042 0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 0.4442 -1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3637 -1.9281 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 2.2331 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 0.8701 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -2.7051 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$