D00610 -OEChem-05072121593D 25 26 0 0 0 0 0 0 0999 V2000 -1.3962 2.2795 -0.8993 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 -2.3436 -0.1035 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7135 0.2923 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 -0.4713 -0.8313 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 -1.6379 -0.3418 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -1.4200 0.1869 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 -0.3161 1.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 -0.3780 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 -0.0403 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 0.5263 -0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 1.2939 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -1.0587 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -0.0994 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 1.6099 0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7426 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 0.5917 1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.4931 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 -1.3348 -1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 0.3784 -2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.5434 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3231 2.6487 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -1.5356 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 0.8377 1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 -1.3051 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 0.0702 1.4480 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 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$