MMs00398064 MOE2007 2D Structure written by MMmdl. 31 32 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.8217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4203 6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8441 5.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 3.9500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2469 6.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 3.8834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0580 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 3.4662 0.0000 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END