MMs00586998 MOE2007 2D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -4.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END