DNF9L1 -OEChem-06062108523D 25 25 0 1 0 0 0 0 0999 V2000 0.3833 2.7354 -0.1871 F -1 0 0 0 0 0 0 0 0 0 0 0 2.4519 -2.3070 0.4907 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -1.5932 -1.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -0.2833 -0.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 -1.4913 0.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 1.2454 0.0486 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 0.7667 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 0.5244 -0.2217 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1156 0.4844 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -0.7908 0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.5039 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.0540 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.9429 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 1.2405 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -0.0384 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5718 0.1593 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 1.8090 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 0.8801 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.5843 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 2.0410 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 2.2456 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 0.9835 0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -2.3085 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -2.5367 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 0.5348 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 M ISO 1 1 18 M END $$$$