L0ULA5 -OEChem-05022322172D 23 23 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 2.0000 -1.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 2.8660 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 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$