B79MTY -OEChem-04022105472D 25 26 0 0 0 0 0 0 0999 V2000 6.9146 -0.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$