L5D0PE -OEChem-05022322022D 28 30 0 0 0 0 0 0 0999 V2000 8.6793 -2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$