MMs03304810 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 4.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 4.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 -4.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 5.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -5.0534 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 M END