MMs01969317 MOE2007 2D Structure written by MMmdl. 54 57 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 1.3031 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 -0.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 -3.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 -4.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 -0.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2781 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8042 3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8173 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3147 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7812 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4532 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7004 2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 1.3603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0297 2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 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 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END