EXO0898 -OEChem-04222009323D 32 36 0 0 0 0 0 0 0999 V2000 0.3029 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 0.0550 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 0.8505 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 2.1658 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5939 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.4294 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 1.6377 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 -0.7305 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 1.5235 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -1.1413 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 0.5854 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 1.1802 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 -0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -2.8706 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 3.0302 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -3.6322 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 3.4656 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -3.1639 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 2.6582 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -1.5373 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.5851 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -2.1832 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.7911 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 1.9595 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8571 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$