BJ5A3N -OEChem-04022102033D 33 35 0 1 0 0 0 0 0999 V2000 0.6020 4.1094 -0.1815 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 -1.3931 0.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 0.3919 -0.1338 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4433 1.7302 -0.3278 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7899 1.5269 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -0.5871 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3384 1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 0.0639 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 0.1736 -1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 3.0158 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -0.8454 1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -1.9559 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -0.3756 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -0.6326 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.8894 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -2.6637 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -2.0071 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 1.8433 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 1.7393 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 2.1304 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 1.2419 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 0.3142 2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.4893 -2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 3.0281 1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 3.1531 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 -0.7414 2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -1.7971 1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -2.4805 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -0.4937 -2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.1259 0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -3.7352 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -2.5750 0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 4.9168 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$