MMs03780285 MOE2007 2D Structure written by MMmdl. 45 47 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 3.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 3.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -1.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.5099 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END