LEG2M7 -OEChem-05022322153D 30 31 0 0 0 0 0 0 0999 V2000 -2.9868 1.5127 -0.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -1.4036 -0.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -0.6027 -0.2705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 0.7114 0.1226 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 -0.4326 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 -0.9810 0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5442 0.2201 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 0.2919 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -0.2743 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -1.2787 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 1.0588 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 0.3828 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 -0.9501 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 1.3872 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -0.1831 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 0.5414 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -0.9982 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -0.8281 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 -1.9186 0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 0.0870 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 1.1708 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -1.5924 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -2.3212 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 1.8986 0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.7901 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 2.4297 0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 1.7009 0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 1.2391 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 -0.1794 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 1.0908 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$