B1ANS6 -OEChem-04022117513D 33 35 0 1 0 0 0 0 0999 V2000 5.1031 -0.6134 0.3354 S 0 0 1 0 0 0 0 0 0 0 0 0 0.7468 2.0889 -0.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 0.7444 0.7222 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -1.2344 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 0.7907 0.5693 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 1.1398 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -0.2946 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -0.2173 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 0.8565 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8560 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -1.5426 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 0.4070 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 -0.4882 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.7598 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -1.6393 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -1.4638 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 -0.7233 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 0.5343 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.8014 -1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 2.5529 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -2.1046 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -2.4595 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 1.6669 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6184 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 -2.4472 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.1230 -0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0955 1.1190 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -1.7299 -1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -0.8448 -1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 0.0513 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 1.8535 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 2.6972 -1.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 3.5155 -1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 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 $$$$