MMs01218623 MOE2007 2D Structure written by MMmdl. 62 64 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 1.5000 0.0001 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 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3499 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 9.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 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 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 5.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 9.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 11.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 10.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 3.8974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4499 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END