MMs02385457 MOE2007 2D Structure written by MMmdl. 56 59 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3945 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 3.9178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3417 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 3.9210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4417 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 2.6236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5944 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6472 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 5.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 55 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 39 40 2 0 0 0 0 55 56 1 0 0 0 0 M END