D0FH5A -OEChem-10101305022D 23 25 0 0 0 0 0 0 0999 V2000 4.5274 1.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.4531 0.0000 N 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 5.0274 -0.8771 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 5.3364 0.0740 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 -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 5.7123 -1.6618 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 7.0547 -0.4624 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 8.0321 -0.2508 0.0000 C 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 2.5182 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.2492 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 8.1633 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$