L9N4IE -OEChem-05022322112D 26 27 0 0 0 0 0 0 0999 V2000 2.8660 -3.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 7 10 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$