D01RGM -OEChem-04152109102D 27 27 0 0 0 0 0 0 0999 V2000 3.7320 -1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$