D0C1DG -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 4.5274 0.1618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 1.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 21 2 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$