MMs01249187 MOE2007 2D Structure written by MMmdl. 57 59 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -9.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -10.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -11.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -10.4621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5475 -8.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 -11.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -12.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8722 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6286 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -2.5942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6008 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END