MMs01170127 MOE2007 2D Structure written by MMmdl. 57 58 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -1.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 -2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 -4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 -3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 -2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3486 2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3467 3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5903 4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 4.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1935 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2717 -4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6167 -5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9482 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5408 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2922 5.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6761 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0274 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END