BYGK70 -OEChem-04022108013D 44 46 0 0 0 0 0 0 0999 V2000 1.8509 -2.5634 0.8248 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 -0.4217 -0.4585 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.5632 1.8745 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 -2.0941 0.3325 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -1.2432 1.2697 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.7352 -0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 3.3537 0.8729 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 1.8120 0.7588 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 -0.0389 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 1.9338 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 0.7568 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 0.3426 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 2.3152 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 1.5197 -1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 2.4312 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 0.9368 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 1.1941 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -0.3231 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.2074 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -1.5172 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -0.3441 -1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 2.9836 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -2.7320 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0617 -1.5590 -1.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.0456 -1.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -2.7529 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.4678 1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -1.4992 1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.2304 -1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 1.8797 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 3.7225 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 0.4738 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -4.1129 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 -2.4679 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.4522 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.5206 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.5760 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 3.7054 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -3.6613 0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 -1.5756 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -0.6828 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 1.0036 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.0775 -2.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -3.6987 -1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 7 22 1 0 0 0 0 8 16 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$