MMs02579500 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 -5.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END