MMs01713433 MOE2007 2D Structure written by MMmdl. 57 57 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6958 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 -2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2047 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4991 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1769 1.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4713 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3538 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8656 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2121 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5420 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0777 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5068 2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8649 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3321 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END