LGC09X -OEChem-05022321443D 34 33 0 1 0 0 0 0 0999 V2000 -0.6631 3.6021 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 -1.2260 -0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3671 -0.6513 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -0.0110 -0.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 1.3674 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -0.8683 -0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -0.5124 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 2.2894 -0.1405 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4700 -0.3497 -0.1247 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5461 -1.9446 -0.1259 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0822 2.3905 1.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.2939 1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -2.0764 1.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 1.8075 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 1.4167 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -1.8826 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9766 -1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 0.0752 -0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 -0.4652 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8803 2.0111 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 0.6268 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 -2.6580 -0.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 3.1240 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.7436 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 1.4331 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 0.0023 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.2813 1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 0.4162 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 -3.0986 1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -1.4197 1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 -1.8384 1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 3.5435 -1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -1.2336 -1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -2.3179 -1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$