MMs01129494 MOE2007 2D Structure written by MMmdl. 46 47 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -4.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -1.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9909 4.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9317 2.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 3.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 -5.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3175 -2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -5.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.1855 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4271 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 45 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END