BE5X7I -OEChem-04022103023D 31 30 0 1 0 0 0 0 0999 V2000 3.2596 0.5671 -0.7585 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -0.5968 0.0285 P 0 0 1 0 0 0 0 0 0 0 0 0 0.2644 0.0869 -0.2492 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 -1.9990 -0.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 0.4369 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -0.5010 0.2654 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8961 1.8260 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 0.6121 -1.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -0.1327 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -1.9068 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -0.6038 1.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 2.2112 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -0.5966 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 1.7499 1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.4951 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.3074 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 1.0255 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 1.2991 -1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -0.3377 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 0.5868 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -1.0478 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.3594 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -2.6041 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -2.3205 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9298 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.2923 2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.9289 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.3961 2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 2.1732 1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 2.5857 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 2.8960 -0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 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 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END $$$$