D0D2YR -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 4.5274 0.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 9 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 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$