MMs00624336 MOE2007 2D Structure written by MMmdl. 42 44 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -4.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -2.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 -6.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4847 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1062 -6.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3092 -7.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5062 -6.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END