B8RU5Y -OEChem-04022115523D 26 26 0 1 0 0 0 0 0999 V2000 -2.2129 -0.1373 0.6493 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -0.3740 0.7567 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 2.4472 -1.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2555 1.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -0.7828 -0.8558 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2392 -0.8135 -1.2078 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9631 -1.4574 1.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -1.3990 0.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -0.8595 0.3355 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4079 -0.9128 0.0083 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7571 1.6709 0.0209 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4748 1.1557 0.7776 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6335 0.5175 -0.4757 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2864 0.1630 -0.0586 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8267 -0.4878 -1.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9856 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 2.3364 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 0.6783 1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 0.9804 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.7404 -0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -0.0123 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 -1.3610 -1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -1.6056 0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -1.6636 -1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 2.8016 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 2.8700 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 4 5 -1 6 -1 9 1 10 1 M END $$$$