MMs02222882 MOE2007 2D Structure written by MMmdl. 50 53 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 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 5.2621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1822 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 7.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 7.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 7.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 9.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 9.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 7.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4156 5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 8.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 9.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 10.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 9.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 6.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 8.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2967 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 6 1 M CHG 1 49 1 M END