MMs02300405 MOE2007 2D Structure written by MMmdl. 53 53 0 0 1 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4556 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5449 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -2.5939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3956 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END