MMs02192506 MOE2007 2D Structure written by MMmdl. 35 38 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 4.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 4.2786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6677 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9701 2.3771 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END