B2W3GN -OEChem-04022118383D 31 33 0 0 0 0 0 0 0999 V2000 1.7790 -1.8965 -0.7772 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 2.4719 -1.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -2.8916 -0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 0.8151 -0.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 0.0498 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8179 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -0.6246 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 0.3305 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 -1.0897 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 -1.6497 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 0.7188 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 0.4587 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2383 -1.3261 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 1.2270 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4019 -0.5577 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -0.4820 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 1.4679 0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 0.6527 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 1.6163 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 1.5271 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.8595 -1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -2.3156 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2915 -0.9677 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.2369 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 2.2267 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 2.4950 1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 2.4574 0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 1.7672 -0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 0.9902 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 2.6540 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 0.0565 -0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$