MMs00408021 MOE2007 2D Structure written by MMmdl. 31 32 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -2.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -5.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -5.2469 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9139 -6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END