BYIO03 -OEChem-04042104343D 36 38 0 0 0 0 0 0 0999 V2000 -5.2175 1.3203 -1.6695 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 2.2116 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 1.9876 -0.8344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -0.7153 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 0.0242 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -1.8473 -0.3826 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 2.0607 0.3346 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 -2.9809 0.4068 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 0.1677 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -0.5507 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -0.4346 1.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.9144 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 1.5453 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 0.0352 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 1.3884 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -0.7709 -1.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -0.8940 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.3917 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -4.2962 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 -0.4583 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3257 1.8275 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.9024 -0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 0.3150 2.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.3222 2.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.0405 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -2.9276 0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -1.1477 -2.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -1.6109 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -0.1775 -1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 -1.9548 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.1399 0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 -4.9746 0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -4.7109 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -4.2474 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -1.1777 -1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 2.8875 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$