MMs01212711 MOE2007 2D Structure written by MMmdl. 48 50 0 0 1 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 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 -6.7066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8465 -7.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -8.1764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 -5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -4.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -4.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 -2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -9.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 -9.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 -7.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3747 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4606 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END