D06UDO -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 7.0547 -1.4624 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 -0.3382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$