EXO1171 -OEChem-04222009563D 32 33 0 0 0 0 0 0 0999 V2000 -1.5906 -1.1761 0.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4075 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.7075 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -2.0874 1.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -2.1461 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 1.4832 1.7055 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 1.1239 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 -0.0678 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 1.2052 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -0.2290 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 2.1793 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 0.8305 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 2.0328 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6231 0.1355 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 2.4731 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -1.1287 0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -2.3270 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 1.0776 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -3.5863 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 0.9072 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 3.1337 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 2.8659 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 0.1602 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 2.7211 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 3.3077 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 2.3895 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -3.3600 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -4.2920 -0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -4.0422 0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 -0.1395 0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 1.1912 1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 1.5538 -0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 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 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$