MMs03269265 MOE2007 2D Structure written by MMmdl. 47 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4533 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 3.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 -2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -3.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9324 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -3.4271 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 M END