B9FU5V -OEChem-04022103303D 29 32 0 0 0 0 0 0 0999 V2000 1.8413 -2.3263 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 3.1836 -0.5314 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 2.1880 0.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 1.2043 0.0841 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -1.5857 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 0.0561 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -1.8627 -0.1373 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 0.6111 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3321 -0.7566 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 1.5029 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 0.3692 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.4299 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -1.0064 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 1.5791 1.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 0.9753 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -1.3741 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 2.4999 -0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2954 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 2.6171 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -1.3010 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -2.8486 0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 0.9601 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -0.7513 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 2.8385 -1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.3994 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.5274 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 3.0551 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 -1.8894 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -3.5868 1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$