MMs02602729 MOE2007 2D Structure written by MMmdl. 43 45 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -4.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -2.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -4.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -6.7363 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END