MMs00869412 MOE2007 2D Structure written by MMmdl. 59 63 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 -2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6531 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3530 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3469 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 59 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END