B9EH3C -OEChem-04042104523D 28 29 0 1 0 0 0 0 0999 V2000 4.2057 0.2756 0.4199 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4015 0.2957 0.6262 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 0.5359 -0.6937 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -1.9459 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 0.4882 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 -0.7214 -0.3357 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 -0.0136 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 1.7844 -0.3864 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -0.7433 -0.9545 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0298 -0.5475 -1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -1.7199 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 0.4297 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 -0.7754 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 1.5954 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -0.8247 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 1.5480 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 0.3387 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -1.0976 -1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 0.1812 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -1.4943 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -2.6888 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -1.3591 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 0.6642 0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 2.5396 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -1.7603 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 2.4528 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 1.7866 -1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 2.6060 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$