LG0E4R -OEChem-05022323023D 49 53 0 0 0 0 0 0 0999 V2000 -7.6087 0.1050 -0.5098 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 0.0664 0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -0.4493 0.2395 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 1.3384 -0.0827 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -0.4168 0.2437 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5951 -0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -1.9320 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -2.8416 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -2.8648 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 -0.4639 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 -0.2906 0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 0.2076 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.8617 0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -0.7551 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 0.2017 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1834 0.4810 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 -1.0401 -0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.5855 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -0.7794 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 1.5662 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0071 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 2.2620 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 0.2799 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 1.2873 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 2.2219 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 -2.2185 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -2.2108 1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -3.6863 0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -2.4315 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -2.4805 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -3.7246 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 -1.1205 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5829 1.7518 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 1.1291 1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 0.0357 -1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -1.6457 -1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -0.3333 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3835 -0.3396 1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.3375 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3152 -1.2840 -1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1039 -1.8946 -0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 2.0857 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 3.3290 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 2.2083 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -1.4009 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 3.2856 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3705 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -2.7407 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -2.7008 -0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 3 23 1 0 0 0 0 4 24 2 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 25 2 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$