EXO1808 -OEChem-04222010113D 32 32 0 0 0 0 0 0 0999 V2000 2.0452 -0.4086 -1.3546 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 0.6400 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -2.4623 -1.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -1.0261 0.7022 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 0.7466 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 0.7378 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 2.1489 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -0.6862 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 2.2035 -0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3318 -0.7025 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 1.6938 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 -2.1187 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 0.6044 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 0.1117 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -1.4823 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 0.1147 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 0.2935 0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 1.3539 0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 1.1889 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 2.7711 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 2.6123 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -1.1298 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -1.3056 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.2511 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 1.6938 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8373 -0.2456 -0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.1046 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 2.2650 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -2.5952 1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 -2.7335 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9357 -2.1069 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 -1.5148 1.3175 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 $$$$