D00OTH -OEChem-08301509492D 40 43 0 1 0 0 0 0 0999 V2000 4.5274 -0.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.1618 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 0.6618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6613 1.1618 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 3.6613 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.6618 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 3.7183 -0.9260 0.0000 C 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 6.2594 2.6618 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 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 5.0643 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 3.1987 0.0000 H 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 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 1.9088 -2.9154 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 3 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 15 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$