B0EYR7 -OEChem-04022107443D 27 29 0 0 0 0 0 0 0999 V2000 -0.6693 2.0266 -0.0337 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.1730 -0.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 0.4781 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.8298 -0.0194 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -2.2893 0.2302 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -0.3783 -1.8908 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 0.7291 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 -0.0101 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 0.3973 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 0.9158 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -1.3892 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 0.1703 -0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.3045 1.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -0.1492 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -0.0151 1.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.2420 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -0.8917 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 2.8646 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 0.2415 -1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 0.4778 2.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -0.0876 2.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 -0.4903 0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -1.3110 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -1.9865 0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 -3.2785 0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.6107 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3120 -2.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$