MMs01694407 MOE2007 2D Structure written by MMmdl. 59 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -2.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -2.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0461 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9532 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1812 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8795 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5831 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2815 -2.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2801 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8801 -3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5922 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4515 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9088 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8942 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2277 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2183 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8753 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 -5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.5363 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3870 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END