B6COE8 -OEChem-04012115152D 33 33 0 1 0 0 0 0 0999 V2000 5.1350 2.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$