MMs03082732 MOE2007 2D Structure written by MMmdl. 77 78 0 0 1 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -2.5871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1038 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2038 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3519 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4519 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9924 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7443 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9962 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7481 1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2443 3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9924 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 6.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4886 7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8718 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6282 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5909 6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9481 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0325 4.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5909 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9523 5.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 7.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4485 8.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 39 75 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 M END