EXO1808 -OEChem-04222010202D 32 32 0 0 0 0 0 0 0999 V2000 4.2601 -2.3657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -3.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 3.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 4.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$