MMs03147299 MOE2007 2D Structure written by MMmdl. 40 42 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 5.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 6.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 5.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 6.7441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 3 -1 M CHG 1 40 -1 M END