MMs02602705 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 5.2139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 6.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -3.8004 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END