MMs02555409 MOE2007 2D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 6.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 7.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 7.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 6.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 4.0135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9944 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END