BYFH93 -OEChem-04042102173D 29 31 0 0 0 0 0 0 0999 V2000 -1.1329 0.8236 0.1039 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -2.7540 -0.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -0.6451 0.4762 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7216 1.3595 -0.3923 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 0.2881 0.0326 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4279 -0.3595 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -0.4159 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.1916 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5038 0.7729 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -1.5660 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -1.6743 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -1.2149 0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 0.9914 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 -0.4077 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.9798 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 0.1265 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 -1.0561 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 1.1501 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 0.8010 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 1.9922 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -2.4877 -0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1418 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 1.8019 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.3249 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 2.9119 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -1.8726 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 2.0840 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 0.8150 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 2.9307 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$