B5AB4X -OEChem-04012113352D 20 19 0 0 0 0 0 0 0999 V2000 3.4030 -0.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 M END $$$$