MMs02421005 MOE2007 2D Structure written by MMmdl. 58 61 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 1.3006 -0.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3006 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9379 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9019 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -2.9945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5652 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -3.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -4.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -7.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -8.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -9.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -8.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0862 -4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -5.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 -6.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 -9.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -10.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -9.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -5.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -6.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -10.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -9.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -10.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 2.1033 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 M END