MMs01686146 MOE2007 2D Structure written by MMmdl. 59 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -2.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 0.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4510 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5019 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2529 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 -5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5525 -4.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1273 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0397 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1011 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1014 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0724 -5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6653 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3231 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3245 -5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 58 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 58 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END