MMs01531452 MOE2007 2D Structure written by MMmdl. 48 51 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 -2.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 -1.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 -2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4116 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1207 0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 0.3966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 1.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 -0.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0206 1.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3277 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6241 2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6186 1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3169 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -4.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 -5.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4487 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8435 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6197 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5597 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1024 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8011 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0250 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0849 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -0.3281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3607 0.4717 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END