B05YHM -OEChem-04022108153D 38 41 0 0 0 0 0 0 0999 V2000 -5.4826 -0.5011 0.0805 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -0.2769 1.9812 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -0.3969 -0.5344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -0.7495 -0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 2.7377 0.2882 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 1.1794 0.2011 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 0.6031 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2989 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 1.4928 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -1.1300 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 0.8641 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 2.6303 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -0.1669 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -1.8411 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 -2.5003 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -2.9451 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 0.4996 1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.8044 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.0754 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 0.3802 -1.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 0.0157 -0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -1.6446 2.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.4294 -1.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 3.5190 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.5979 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 1.9139 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.7680 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -3.1153 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -3.9630 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.5426 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.0840 -2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 0.3585 -2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -1.7677 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -2.2945 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -1.9277 2.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -0.7804 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 0.5707 -2.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -1.1481 -2.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$