D04KGK -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 4.8830 -0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$