MMs01656282 MOE2007 2D Structure written by MMmdl. 61 64 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1182 -0.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5776 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -2.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -2.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2012 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2571 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1982 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5377 4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -7.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -8.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 -7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1209 -2.6993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4929 -3.8402 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 60 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 44 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 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END