MMs00754177 MOE2007 2D Structure written by MMmdl. 54 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 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 -7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -6.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 -7.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -8.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -9.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -8.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4018 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -7.7900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4055 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 51 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M CHG 1 53 1 M END