MMs01497710 MOE2007 2D Structure written by MMmdl. 56 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0077 -2.9239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7501 -1.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 -4.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6233 -5.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2213 -5.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5160 -5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5072 -3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2038 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9092 -3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 -2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2842 -5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 -7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2284 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5587 -5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5429 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0975 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END