MMs02092054 MOE2007 2D Structure written by MMmdl. 58 61 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1968 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5354 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8341 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 -3.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -9.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -7.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -9.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 -5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 39 56 1 0 0 0 0 40 57 1 0 0 0 0 41 58 1 0 0 0 0 M END