B51UGF -OEChem-04022115163D 32 34 0 1 0 0 0 0 0999 V2000 -4.5677 -2.5583 0.2977 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 0.1295 -2.1417 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 0.2019 -0.4113 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -1.6989 -1.0845 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 1.9180 0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 -0.6904 1.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 -0.6679 -0.4617 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9516 0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 0.3755 -0.2824 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -0.3993 1.8702 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.7402 1.1133 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0132 -0.2386 0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 0.7552 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.2287 0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 0.3811 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -0.9373 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 1.3465 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -1.2902 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 0.9935 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -0.1999 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -0.3248 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.3862 -0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3155 0.3700 -0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 1.0167 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -0.8904 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 -0.8326 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 -1.7183 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 2.3801 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 1.7929 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 -0.0800 -0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0549 0.7753 -1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 1.1504 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$