MMs02280506 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5043 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 -5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7043 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3581 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1103 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END