EXO1470 -OEChem-04222010033D 31 33 0 0 0 0 0 0 0999 V2000 0.1882 0.7621 -0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 -1.9395 0.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 0.3400 -0.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0859 2.8094 -0.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -2.9700 0.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 0.6998 -0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7936 -0.6397 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 0.6067 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -0.3714 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -1.8450 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -0.7381 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -0.0909 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 -1.6245 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 1.7653 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 0.4225 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.6714 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 -1.0173 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 1.1025 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 -0.7520 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 1.3679 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 0.4406 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -2.5080 0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 2.7392 -0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -1.9474 -0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.8392 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -1.4801 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 2.2980 0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -2.6664 0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 -0.5983 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 2.5600 -0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 -0.0477 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$