D0S7FP -OEChem-10101305032D 29 30 0 1 0 0 0 0 0999 V2000 4.9889 0.0293 0.0000 N 0 0 3 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 4.3211 0.7736 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 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 4.7826 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 0.3596 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 10 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 14 29 1 0 0 0 0 M END $$$$