LIR14S -OEChem-05022321263D 46 50 0 1 0 0 0 0 0999 V2000 -5.0013 0.2235 -2.3951 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 0.0557 2.9651 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 1.1659 -0.1577 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 0.1964 -0.6158 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.6488 -2.4922 -0.7233 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 0.7821 0.1719 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 1.7824 0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 -1.6312 0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 0.0939 -0.1287 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5657 -1.2239 -0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -1.2807 -0.1696 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7662 1.2722 -0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 -0.0079 -0.6436 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3010 -0.9314 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.5134 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -0.2624 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 1.1099 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 0.0687 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -0.4966 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 0.1816 -1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 0.0257 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 0.9189 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 0.0957 1.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 0.2517 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -1.4578 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 -0.1623 0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8531 0.2087 0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 0.1099 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 -1.3168 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -2.0870 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -1.3474 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 2.2290 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 1.3353 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 0.0346 -1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -1.7380 -0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -1.3149 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 1.9380 0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 2.2216 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.5877 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -3.3121 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 -0.0501 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 1.9252 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 0.3396 -1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 -2.3479 0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 -0.1346 0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8802 0.2634 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 17 2 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$