MMs00641247 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 2.6199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.5728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 2.0634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9546 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 12 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END