MMs00829765 MOE2007 2D Structure written by MMmdl. 36 38 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 1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -4.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0939 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 -1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END