L1FX3P -OEChem-05032301223D 34 36 0 0 0 0 0 0 0999 V2000 -4.8398 -0.4807 -0.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.8759 -0.3402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 0.5324 0.4026 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -1.5345 0.9665 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.1660 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.5269 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -0.6365 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -0.9249 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 0.6863 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -0.0556 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -0.3361 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 1.6678 -0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -2.0749 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 2.4815 -1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.4860 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -2.3556 -1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 0.4192 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 1.5888 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -1.2475 1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 1.5197 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 0.8387 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8820 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -2.7629 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 2.2492 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.4360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.7712 -1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 -3.2511 -1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 1.3478 0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 1.5947 1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 2.5188 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -1.9871 1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 1.5240 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 2.3783 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 0.6067 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 19 2 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$