BW1XG2 -OEChem-04012113152D 26 26 0 1 0 0 0 0 0999 V2000 2.5896 0.3773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 0.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.3429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7212 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 8 5 1 6 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$