LE27YA -OEChem-05032300062D 68 72 0 0 0 0 0 0 0999 V2000 11.5275 6.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 -1.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 2.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 1.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 3.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 3.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 4.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -3.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -3.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 -4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -4.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -4.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 3.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 4.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 5.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 4.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 5.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -6.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -6.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 26 2 0 0 0 0 6 27 2 0 0 0 0 6 33 1 0 0 0 0 7 30 1 0 0 0 0 7 35 2 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 68 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 19 2 0 0 0 0 17 49 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 30 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 35 67 1 0 0 0 0 M END $$$$