B2EP1H -OEChem-04022107492D 39 40 0 0 0 0 0 0 0999 V2000 4.5981 1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 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 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 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 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 7 22 2 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 37 1 0 0 0 0 M END $$$$