MMs00641243 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 3.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 6.0402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8748 4.5460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 4.5344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3233 1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END