D04IJE -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 7.1254 2.1618 0.0000 N 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 4.0274 -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 5.3364 -0.9260 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 6.3518 -0.6937 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 5.7123 -2.6618 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 2.0000 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -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 6.7328 -2.4531 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 5.3934 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.1019 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 5.5139 -3.2492 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 3.9904 0.9718 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 1.3940 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.9154 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 4.8564 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$