B82KFB -OEChem-04012118522D 29 30 0 0 0 0 0 0 0999 V2000 6.0010 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$