D07ZNR -OEChem-04152109232D 25 26 0 0 0 0 0 0 0999 V2000 6.3301 1.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END $$$$