BIYO50 -OEChem-04022106313D 33 32 0 1 0 0 0 0 0999 V2000 1.0679 -2.1618 0.0073 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.7001 1.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 -3.0175 -1.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.6296 0.4445 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 0.5006 -0.4772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 1.5070 -1.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 0.6789 1.4075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -0.7860 -0.6447 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 -1.4482 0.7001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 0.3865 0.2292 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4597 -1.1137 -0.1943 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5460 0.6889 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 -2.2941 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 1.5434 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 0.1145 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 3.8056 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 1.6665 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.1992 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8600 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5603 -1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.9210 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.1776 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.5335 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 0.9435 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -3.2038 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -2.0915 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -2.5094 0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 4.1418 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 4.5914 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 3.6094 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 1.4946 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 1.8647 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 2.5298 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$