MMs00622237 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 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.4448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 5.9290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 6.4905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END