B9WT7G -OEChem-04012115422D 27 28 0 1 0 0 0 0 0999 V2000 4.2601 1.0183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 3.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 2.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -2.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6723 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$