B54URH -OEChem-04042105303D 32 33 0 0 0 0 0 0 0999 V2000 -1.7758 -1.8979 -0.1133 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -2.7109 -0.3542 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 -1.9554 -1.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 0.5183 -1.8582 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 0.5054 0.3856 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2326 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 0.8258 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 0.0253 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 2.1418 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 0.5962 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -2.3067 1.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 1.3412 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 2.3995 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3123 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 0.1894 -0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 0.2514 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.0004 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 0.0617 1.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -0.0642 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -0.7802 0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 2.9756 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.1874 2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -3.3480 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 -1.6592 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 1.5423 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 3.4241 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 0.5945 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 0.2271 -1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 0.3480 2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -0.0989 -2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 0.0119 2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -0.2121 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$