EXO0685 -OEChem-04222010103D 29 31 0 0 0 0 0 0 0999 V2000 -0.0119 -0.7108 -0.0656 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 3.1304 0.2738 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -2.4367 -0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.8417 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 -0.4478 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 0.3551 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -0.0403 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 1.9737 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 1.6387 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -1.5391 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 1.0503 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 -1.3351 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -0.0431 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 0.4506 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -0.9039 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 0.0781 -1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -1.2764 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -0.7854 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.4549 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -2.5443 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 2.0484 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 0.1248 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 1.1210 -1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 -1.2937 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 0.4594 -1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -1.9484 1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -1.0755 -0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 -2.2903 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -3.3736 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 2 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$