MMs02091229 MOE2007 2D Structure written by MMmdl. 32 34 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 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 1 0 0 0 0 20 32 1 0 0 0 0 M END