D05IHR -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 7.0547 -1.4624 0.0000 N 0 0 0 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 4.5274 -0.3382 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 3.7183 -0.9260 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 5.7123 -2.6618 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 3.3424 -2.6618 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 2.3219 -2.4531 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 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 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 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 5.5139 -3.2492 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 7.6607 -1.3312 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 2.5182 -0.1019 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 1.3940 -1.3312 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 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 7 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$