MMs00711701 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 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 -5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 -7.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -7.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -8.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -9.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 -10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4066 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -7.7789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4199 -8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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