LE2A6S -OEChem-05022323513D 55 58 0 0 0 0 0 0 0999 V2000 6.5216 -0.7395 -0.7809 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 4.1357 0.9374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 2.3608 -0.0914 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 0.1013 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 1.0843 0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2443 2.8049 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.4059 0.4385 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -1.6859 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.4069 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 -0.3799 1.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.3123 2.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -2.6858 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 -0.5368 -0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.0325 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -0.2922 -1.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 1.0116 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 -1.7878 -2.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 0.5553 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -0.9177 -2.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.3700 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4923 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8123 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -0.2420 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.2252 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -0.5913 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 3.2193 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.2589 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -1.3040 0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 2.9147 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 0.4772 -2.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -1.9107 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 0.1732 1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.3204 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 -0.6290 2.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -1.6918 2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -3.2255 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -2.6026 3.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.2905 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4495 -2.8733 2.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -3.6647 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 -2.7208 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -0.1249 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 0.3803 -2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2743 -3.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -0.7274 -3.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.5759 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -2.2817 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.2990 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 1.5551 -2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 0.2718 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 0.1940 -2.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -2.1313 2.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -1.2386 2.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 -2.8484 2.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 4.4942 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 29 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 21 1 0 0 0 0 5 23 2 0 0 0 0 6 21 2 0 0 0 0 6 26 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 45 1 0 0 0 0 20 26 2 0 0 0 0 20 29 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$