B8PEG2 -OEChem-04022106253D 21 21 0 1 0 0 0 0 0999 V2000 2.5393 -0.0161 -0.1448 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.5749 -0.5092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -0.7716 -1.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.3366 0.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 0.3554 0.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -1.3110 -0.7553 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 1.8375 -0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -0.1925 -0.0122 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0250 -0.0060 0.8413 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3297 -1.3352 0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 0.4707 0.3992 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6972 -0.2694 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -0.2636 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 0.5904 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 -1.6329 1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -2.1713 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 0.4974 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 2.3774 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 2.2950 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 1.8465 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -0.1269 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$