L8L6GS -OEChem-05022322173D 29 32 0 0 0 0 0 0 0999 V2000 0.5004 2.1913 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 2.0407 -0.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 -0.9437 0.0607 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 0.0276 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.3433 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 1.0090 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -0.9393 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 0.4638 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 0.7117 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -1.7860 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 1.0372 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 0.1494 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 -1.2182 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 0.1746 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -1.1325 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 0.8870 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -1.6293 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 0.3000 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -1.9803 -0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 -1.8104 1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 3.1246 -0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -2.8585 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 2.1072 -0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.8613 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 0.5816 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.7456 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 1.8886 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 -2.6228 -0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5147 0.8317 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 9 2 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$