MMs00349082 MOE2007 2D Structure written by MMmdl. 51 54 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0104 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7578 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4686 5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3836 5.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7212 6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7630 6.4574 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END