D0J4EF -OEChem-10101305022D 35 38 0 1 0 0 0 0 0999 V2000 2.6200 -2.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -2.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1588 -3.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0254 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 4.2745 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 26 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 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 27 1 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$