MMs01965944 MOE2007 2D Structure written by MMmdl. 51 54 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 1.2998 0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -2.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -3.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -6.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5692 -4.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 -7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -7.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END