MMs02376150 MOE2007 2D Structure written by MMmdl. 34 35 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 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -3.7404 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2405 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END