EXO0676 -OEChem-04222010103D 31 33 0 0 0 0 0 0 0999 V2000 -1.9647 -1.8486 -0.1295 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6592 2.6867 -0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 1.5886 -1.1413 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 0.0244 -0.8721 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 1.2745 0.8191 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 1.1337 0.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.3922 -1.4722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -2.6442 1.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.3733 0.6509 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.1736 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 -0.4873 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.1981 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 0.7920 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -2.0392 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 0.7106 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -0.7219 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -0.1411 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -1.5158 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.8652 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 0.3553 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 1.6491 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -0.3323 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 0.6448 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -3.1116 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 1.7821 0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8012 -1.7282 -0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -2.2141 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 2.8813 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 0.1885 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.8243 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -1.0823 0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 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 20 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$