B1T7GN -OEChem-04022105223D 28 29 0 0 0 0 0 0 0999 V2000 0.7227 -1.0555 -0.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 2.4772 -0.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 1.1169 0.7715 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.8415 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 0.3263 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 0.4536 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 1.1084 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -1.6747 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 1.1275 0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -0.5800 -0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 0.4633 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -1.0054 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 0.7678 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -0.9398 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -3.1612 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -0.2659 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 1.9332 -1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 0.4526 -2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 1.9353 1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -1.1153 -1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.4967 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 1.2925 2.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.7450 -0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.4301 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6196 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 -3.5948 -0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -0.5461 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 2.8114 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$