MMs00859585 MOE2007 2D Structure written by MMmdl. 47 49 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 2.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 2.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 2.1911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3378 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 4.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8966 2.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1987 2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4924 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7944 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2404 3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6030 3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END