B6Q5TV -OEChem-04022100242D 28 27 0 1 0 0 0 0 0999 V2000 2.5369 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 9 5 1 1 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$