L97FXA -OEChem-05022322103D 29 31 0 0 0 0 0 0 0999 V2000 -2.1368 2.7906 0.2847 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 1.3906 0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -0.9479 -0.0905 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 -0.3478 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1102 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 0.4758 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 -0.7820 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -0.0098 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 1.6656 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 0.6077 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -1.1603 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 1.0281 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 -1.9124 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -0.2348 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -1.2729 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 0.9156 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7217 -0.5293 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -1.7870 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 2.1856 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 1.5800 0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -1.9782 0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9269 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -2.9008 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 -2.1738 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 1.7288 -0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8038 -0.4354 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 -2.6718 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 -1.1811 0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 0.4051 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$