EXO1077 -OEChem-04222009343D 32 31 0 0 0 0 0 0 0999 V2000 -1.7223 -0.9075 0.9001 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 -0.9088 0.9011 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.4114 -0.2094 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.1813 -0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2133 -1.4878 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -0.4770 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -0.4762 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 -0.7909 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.7905 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 -0.4287 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 -0.4342 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.1329 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.5244 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -1.0408 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 0.5888 -0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 0.5897 -0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -1.0392 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -1.8581 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -0.2316 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -0.2282 1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -1.8570 0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 0.6392 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.6595 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -0.9931 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 -1.0021 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -0.6648 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 0.6328 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 1.9952 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 1.9978 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 4.2858 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 3.6702 -0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 3.6728 -0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 12 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$