BUO93Y -OEChem-04012114393D 25 25 0 0 0 0 0 0 0999 V2000 3.3798 0.0214 0.0920 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -1.4162 -0.6299 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -0.2398 1.5264 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -1.9350 -0.3637 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 1.1691 -0.6907 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.6224 0.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2949 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 0.1851 0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 0.4382 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -0.6857 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 1.7143 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -0.5334 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 1.8666 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 0.7428 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.1695 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -0.5441 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 1.0732 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 -0.6787 1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.5987 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 2.8601 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 0.8685 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -1.7438 -0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 -0.3414 1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -1.9247 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 -2.4207 0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$