D0L9WN -OEChem-10101305032D 29 31 0 1 0 0 0 0 0999 V2000 4.4026 1.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.3760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$