D06KMP -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 2.5369 0.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$