MMs02502743 MOE2007 2D Structure written by MMmdl. 60 65 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 10.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 10.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 8.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 11.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 6.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 7.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 8.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 5.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5918 5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 3.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 4.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 6.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 4.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 8.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 11.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 9.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 12.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 8.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 M END