D06OMW -OEChem-10121500552D 26 27 0 1 0 0 0 0 0999 V2000 4.9889 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 3 0 0 0 0 13 26 1 0 0 0 0 M END $$$$