LDF8Q2 -OEChem-05022322062D 27 28 0 0 0 0 0 0 0999 V2000 2.8090 -1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 -0.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -0.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -1.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 -1.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$