LL0PF9 -OEChem-05032301483D 36 38 0 1 0 0 0 0 0999 V2000 2.3234 2.2176 0.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -2.3857 -0.5809 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 2.0226 0.6123 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 -2.5750 -0.5401 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 1.7789 -0.5702 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -0.5303 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.3792 0.0575 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -0.3027 -0.7329 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.9371 -0.5994 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 0.2177 -1.1259 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0810 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -0.2789 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 0.0216 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 1.0388 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -1.2998 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 0.9397 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -1.3987 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 0.1561 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 0.6132 -0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 0.9078 -0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 -0.7655 0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 -0.3795 1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 1.0070 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -0.6665 0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 0.2198 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1719 0.5014 -1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.3300 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 1.5260 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2661 -1.4582 1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -0.9826 1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 1.6960 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.2783 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.0192 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2255 0.6818 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 1.4725 -0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 0.2969 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 22 1 0 0 0 0 9 30 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 29 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 36 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$