L3SBF5 -OEChem-05022323353D 26 28 0 0 0 0 0 0 0999 V2000 0.6053 1.4465 0.4304 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.6676 -0.6291 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 -1.8291 -0.4817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -1.7370 0.7079 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.3889 -0.2042 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.1232 0.2432 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 0.3793 -0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 -0.7462 0.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.4642 0.0607 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9854 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -0.2163 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 -0.2028 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 1.1287 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4519 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -0.6622 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -0.5849 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 1.7045 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 0.2801 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 0.7611 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -2.9866 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -2.7691 -0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -2.7854 -0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 0.1783 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.3963 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 1.2853 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 1.1662 -0.5692 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 $$$$