L1N6XI -OEChem-05022322142D 31 31 0 0 0 0 0 0 0999 V2000 3.7320 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 N 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 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 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 2.0000 -3.9050 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 2.5950 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 3.9441 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$