L6FI4N -OEChem-05022322183D 16 16 0 0 0 0 0 0 0999 V2000 2.7313 2.0685 0.0186 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 -1.0783 0.0067 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 0.8141 1.0712 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 0.7835 -1.1084 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9020 -0.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -0.5491 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 -0.0401 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 1.0071 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -1.3974 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1802 0.1214 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 0.7823 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -1.6100 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 2.0266 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 -2.2421 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -2.6051 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -0.5885 -0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 M END $$$$