BO3C9T -OEChem-04012113263D 31 32 0 0 0 0 0 0 0999 V2000 6.5032 1.3144 0.5203 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 0.5055 -2.3829 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 -1.2955 2.0654 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 1.5564 0.6805 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -2.2500 -0.9001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -0.4009 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 0.3718 -1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -0.5347 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -1.1044 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 -0.3857 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.0335 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 0.1273 1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 0.9113 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -0.3819 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -0.9838 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 1.0000 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -1.1972 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 1.5742 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -0.6230 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 0.7628 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.6432 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 0.0372 2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 0.6196 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.0017 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 1.6723 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -2.2794 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 2.6533 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -1.2544 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -0.0322 -2.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 -1.2588 2.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 2.0512 -0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 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 8 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$