EXO3523 -OEChem-04222010042D 54 56 0 1 0 0 0 0 0999 V2000 7.6977 1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -0.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 1.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -1.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 2.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 -2.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 1.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -4.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -6.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 5.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 5.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 -5.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 6.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -0.1064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1977 -0.1064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8887 0.8446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5067 0.8446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7910 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 3.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 -4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 -3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 4.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 -4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 4.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 -2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 42 1 0 0 0 0 3 16 1 0 0 0 0 3 43 1 0 0 0 0 4 18 1 0 0 0 0 4 44 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 30 1 0 0 0 0 10 50 1 0 0 0 0 11 31 1 0 0 0 0 11 51 1 0 0 0 0 12 32 1 0 0 0 0 12 52 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 34 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 33 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 32 34 2 0 0 0 0 M END $$$$