B58EWI -OEChem-04022100202D 33 32 0 1 0 0 0 0 0999 V2000 6.0010 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 7 3 1 6 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 12 5 1 1 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$