L3SBF5 -OEChem-05022323252D 26 28 0 0 0 0 0 0 0999 V2000 5.2152 -0.9672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -0.2195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -1.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -1.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 17 24 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$