D08HFI -OEChem-04152109423D 28 27 0 1 0 0 0 0 0999 V2000 -0.4137 -0.4227 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 1.5254 0.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 1.1044 -0.1083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -0.8980 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 -1.1916 -0.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.5807 0.4155 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 1.7427 -0.4329 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -1.0387 -1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7379 0.3173 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8855 -0.1987 -1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 0.7064 -0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 0.8116 0.1626 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3416 0.7014 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 -0.5236 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -0.8726 -1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -2.1029 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -0.9393 1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -0.4928 -2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 0.8623 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 0.3445 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 1.6952 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 1.1936 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -1.4470 -0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -2.5623 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4081 2.6547 -0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 1.8872 0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 2.4555 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -1.7561 1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$