D0Y6IQ -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 9.0094 -0.0391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.2281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 0.7266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.6618 0.0000 N 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 5.0274 -0.8771 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 3.7183 0.0740 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 5.7123 -1.6618 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 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 6.7328 -1.4531 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 8.0321 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 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 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 7.1459 -1.9154 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 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$