BGLE51 -OEChem-04022112413D 31 30 0 1 0 0 0 0 0999 V2000 -1.2460 0.8129 -1.2299 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 1.5095 1.1723 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 0.3380 0.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -1.9447 0.3164 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 0.6146 -0.0743 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 0.5651 0.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.6271 -0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -0.2005 -0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -0.4696 -1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -0.6500 0.2165 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5940 -0.2220 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 0.4238 0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 0.0347 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.4390 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.4742 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 1.0500 -1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -0.6120 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -1.0343 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -1.4012 -1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 -0.1661 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.6475 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.6122 0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -1.0466 -0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -2.0951 1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -2.6934 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0238 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 -1.8251 0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -1.6155 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 2.1923 1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 0.0091 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 1.5436 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$