DR2005 -OEChem-05042003153D 30 33 0 0 0 0 0 0 0999 V2000 -4.9579 -0.0003 0.9866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 0.0001 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 0.0000 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 -1.2250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 1.2251 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 1.2250 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -1.2251 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -1.2082 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 1.2084 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 0.0001 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -2.4289 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 2.4290 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.4290 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.4290 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 1.2083 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.2084 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 -0.0001 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.0001 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 -2.1456 -0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 2.1459 -0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -3.3836 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 3.3837 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 3.3836 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -3.3836 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 2.1380 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -2.1382 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.0001 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 0.8802 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 -0.8822 -0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 0.7019 1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$