D0E2XW -OEChem-10101305022D 25 27 0 1 0 0 0 0 0999 V2000 4.1588 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1588 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0254 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$