MMs00995832 MOE2007 2D Structure written by MMmdl. 42 44 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 -3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 -3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 -2.7165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 -1.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9671 -4.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4790 -2.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 -5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 -5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0707 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END