LFE19N -OEChem-05032300193D 59 63 0 1 0 0 0 0 0999 V2000 0.3553 -2.5686 1.3387 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8211 1.8485 1.8231 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 2.6790 -0.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -1.5970 -0.5221 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7872 -2.7918 0.4764 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9819 -2.2932 -1.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -0.9097 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -4.0602 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -3.5620 -1.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 1.8782 -1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.6123 1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 0.6823 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 -1.4952 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 0.0970 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 -0.6655 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 2.0928 -0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.0088 0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 0.1713 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -1.0183 1.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 1.6779 -2.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 3.1428 -0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 0.7560 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -0.3958 0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 0.1397 -1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6863 -0.6187 1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.9916 -1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 0.2334 1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 1.0384 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 1.9259 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -2.9877 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.6711 -2.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -2.5744 -2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -4.6139 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -4.7283 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -3.3352 -1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -4.2970 -2.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 3.0707 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 1.3505 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.7805 1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.2544 0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 0.6215 -1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -1.5188 2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 2.4885 -3.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 1.6693 -3.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 0.7324 -3.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 4.0354 -1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 3.3139 0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 3.0664 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 1.2220 3.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.2089 3.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 1.3796 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 -0.5817 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -1.3667 1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 -0.0336 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 0.1271 -2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -1.1906 1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 1.6123 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1648 0.2460 2.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.4505 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 29 1 0 0 0 0 2 59 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 25 27 2 0 0 0 0 25 56 1 0 0 0 0 26 28 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$