D06FSR -OEChem-10101305022D 20 21 0 0 0 0 0 0 0999 V2000 4.6783 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 12 3 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$