L8YU4C -OEChem-05022322112D 31 33 0 0 0 0 0 0 0999 V2000 8.6793 -0.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.2097 0.0000 N 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 2.5369 -0.9050 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 7.7331 -0.9050 0.0000 C 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 -1.9050 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 5.1350 -0.4050 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 9.2629 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.3503 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 5.1350 0.5950 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 4.2690 1.0950 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 9.8829 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 0.5429 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 5.6720 0.9050 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 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 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 M END $$$$