BVU2F6 -OEChem-04022106433D 27 27 0 0 0 0 0 0 0999 V2000 0.4682 1.3310 0.5367 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -0.4798 -0.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 1.6298 0.2977 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 0.2307 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.6791 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -0.9778 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 1.3199 -0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.1219 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 -1.0141 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 0.1762 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3072 1.7442 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -3.0467 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 0.5296 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 -0.1776 0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 1.3898 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 2.1971 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 0.6170 -1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -1.7716 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -2.7086 -1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -1.8754 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 0.8839 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 2.4768 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 2.2007 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -3.4625 1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -3.8790 0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -2.5120 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 -0.2074 -0.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$