B5P6NG -OEChem-04022105142D 30 31 0 0 0 0 0 0 0999 V2000 2.5369 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 2.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 18 3 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$