D09ZIU -OEChem-10101305022D 25 27 0 1 0 0 0 0 0999 V2000 2.6200 -1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -0.8455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1588 -1.8455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0254 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 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 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$