BSVH98 -OEChem-04022101423D 26 28 0 0 0 0 0 0 0999 V2000 1.3931 2.6225 -0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 0.2881 0.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -1.6818 -0.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 0.8795 -0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -1.3828 0.0466 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -0.5082 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.4381 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -0.9221 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 1.4256 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 1.7475 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7932 -0.9913 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 -0.1006 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8622 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.3103 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -1.8571 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.0809 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.4395 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -0.6093 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.8105 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -2.0631 0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3416 2.0231 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 1.9168 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 -2.9212 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 0.2437 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -2.1743 0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -0.0173 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$