BUV63W -OEChem-04022106443D 25 25 0 1 0 0 0 0 0999 V2000 -0.5614 1.3898 1.5761 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 0.2747 -0.0816 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -0.2517 -0.5519 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -1.9075 -0.0916 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 1.4769 0.2377 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1748 1.1136 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 0.5803 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -0.5917 0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 0.9134 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -1.4304 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 0.0746 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -1.0973 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -0.5447 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 2.5195 0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 1.1724 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 1.8090 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 -0.8824 1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 1.8226 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 -1.0210 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -2.3440 1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 0.3334 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 1.9815 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -1.7507 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -2.5689 -0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 -2.2879 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$