MMs03083420 MOE2007 2D Structure written by MMmdl. 51 54 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -5.1995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -4.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 -5.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 -5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.5377 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END