MMs02452831 MOE2007 2D Structure written by MMmdl. 31 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 0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 -2.2437 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END