MMs01788871 MOE2007 2D Structure written by MMmdl. 49 49 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7034 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -6.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1235 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3483 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END