LJ6HF8 -OEChem-05022321303D 30 31 0 0 0 0 0 0 0999 V2000 -4.5882 -1.6382 -1.1015 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 -1.2702 1.0072 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 0.2071 -0.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -2.2059 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -2.7786 0.6235 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 1.7823 0.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 1.1761 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 1.3079 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -0.0241 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 0.1610 -0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 1.5910 1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -0.4392 -0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 0.9910 0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -0.0406 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.1868 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -0.5101 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.6661 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1652 1.7171 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 0.3688 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -1.9159 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 2.7521 0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1670 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 2.3804 1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -1.2249 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 1.3208 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -0.7273 0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 3.2395 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 2.4019 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 0.0460 -0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -3.1559 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$