MMs03472397 MOE2007 2D Structure written by MMmdl. 39 40 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8955 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -3.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3714 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -3.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -4.2055 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 38 39 1 0 0 0 0 M END