MMs01497706 MOE2007 2D Structure written by MMmdl. 59 62 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -2.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 -2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -2.9469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 -1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 -4.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3107 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6128 -5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9088 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2109 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5069 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5007 -3.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1986 -2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 -3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6177 -7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2158 -7.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5485 -5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5375 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1937 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0963 0.4871 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END