B58AUY -OEChem-04042104333D 34 36 0 0 0 0 0 0 0999 V2000 2.0699 2.9082 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.1709 -0.1645 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -1.8345 -0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5121 0.6734 0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 -1.6831 0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -0.8497 -0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.5417 -0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6975 -0.2390 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 0.2010 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -0.4682 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -0.7770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.5679 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 0.4357 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -1.3216 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 1.0637 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -1.1017 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 1.2837 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.8167 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -3.2136 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5435 0.5554 -1.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 0.2701 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4112 -0.3795 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 1.3466 0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.3485 0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 1.9355 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -1.9534 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 2.3032 0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -3.4207 0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -3.4029 -1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -3.9215 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 1.3908 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6214 0.7268 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 -0.3580 -1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 2.3355 -0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$