EXO1469 -OEChem-04222009592D 58 61 0 1 0 0 0 0 0999 V2000 6.7303 2.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -3.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -1.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 0.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 2.0706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2714 1.6879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4237 1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 -0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 42 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 6 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$