BH68EY -OEChem-04042104153D 47 50 0 0 0 0 0 0 0999 V2000 -4.9996 1.8792 -1.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9932 1.4278 -0.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -0.6517 2.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 -0.4066 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -1.9208 0.4094 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -2.5466 -0.8006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -1.2681 1.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 -1.1571 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -0.4028 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -1.2168 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -2.0451 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.0479 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -1.7697 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 -2.4773 -1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -0.5940 0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -1.1356 0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 0.9577 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 0.7001 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 0.3258 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 -0.8571 1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 1.4205 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 2.0208 1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9329 -0.2036 1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -3.1702 -2.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3984 2.1721 -1.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 2.7660 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 3.3662 0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 3.7389 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 -0.8531 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -0.5055 1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -3.0871 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -1.7745 2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -1.7661 -1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -1.9220 1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 0.5826 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 -1.5739 2.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 0.6758 -1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.7454 2.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 -0.4035 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -2.7473 -3.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -3.0524 -3.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -4.2371 -2.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 1.9376 -2.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 3.2426 -1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 3.0564 -2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 4.1238 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 4.7865 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 23 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$