B2WSN5 -OEChem-04042105503D 49 52 0 1 0 0 0 0 0999 V2000 -4.5422 1.5941 0.2011 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -1.7022 -0.2243 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -2.8987 0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -1.7837 -1.7956 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 1.4885 -2.7085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 0.9001 2.8172 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 2.4445 -0.7354 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 1.4069 0.0564 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 0.8961 0.4775 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 1.1333 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -4.4906 0.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 1.0736 0.2699 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5435 1.1086 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 1.0022 -0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 1.1369 -2.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 1.4471 -3.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 1.3542 -2.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -0.1320 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 0.9774 1.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 0.0112 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 0.7371 0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 -1.4052 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.1189 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -0.3671 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -2.5353 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 1.6877 1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 -2.3921 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 2.2353 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -0.5209 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 1.5339 1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 0.4296 0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -1.7018 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 -3.5501 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 2.0365 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 1.9450 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2086 -2.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.7103 -3.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 2.4570 -3.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 1.2181 2.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -1.5438 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -1.0268 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -1.1211 -0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -3.5211 0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 2.5599 1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 3.1709 1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.5193 2.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 2.4367 1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 2.2754 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.3288 0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 39 1 0 0 0 0 11 33 3 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 29 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 33 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$