D06UUK -OEChem-10101305022D 22 21 0 1 0 0 0 0 0999 V2000 2.5369 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.4440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 10 7 1 1 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 M END $$$$