MMs01665869 MOE2007 2D Structure written by MMmdl. 40 40 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 0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3516 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -3.9017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -5.2016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0937 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 -7.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 -5.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.9053 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END