EXO0954 -OEChem-04222010093D 33 32 0 0 0 0 0 0 0999 V2000 1.1053 1.2170 -0.0832 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 0.5521 0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5055 2.8141 -0.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -0.0209 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.0811 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -1.3869 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4122 -0.2538 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.3857 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 0.9468 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 -1.3064 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 1.4804 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 -2.5754 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6893 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.3730 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7989 -0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 -0.4319 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1074 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -1.7633 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -0.6289 1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 0.0708 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -1.0244 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -1.7222 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 1.7257 0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 1.3379 -0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.9903 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -0.6136 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 -2.2913 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -0.9655 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -2.9813 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.2902 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -3.3712 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 3.1928 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 3.4664 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 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 $$$$