D0Y4SQ -OEChem-04152110123D 31 32 0 0 0 0 0 0 0999 V2000 3.9403 2.0583 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -2.3804 -0.4743 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 1.8870 0.4317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -0.1605 0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 0.3619 0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 0.0425 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -0.1258 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 0.7559 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -1.2905 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.0772 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 0.6826 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.2033 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 0.1364 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -1.9101 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 -1.1967 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 -0.6993 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -0.4989 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7718 1.5813 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 0.6300 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.8716 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 1.9682 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 0.6799 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -2.9461 0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 -1.6788 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 -1.4296 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -1.5605 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 2.6162 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8169 0.9243 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.1470 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 2.3843 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 -2.8890 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 16 2 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$