MMs01175526 MOE2007 2D Structure written by MMmdl. 58 61 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -7.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -6.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 -7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 -7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 -7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 -9.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 -10.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3216 -11.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 -11.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5636 -10.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8056 -9.0148 0.0000 C 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 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 -7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -6.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -4.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -8.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -8.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -8.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -8.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 -4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -4.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 -6.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 -8.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1413 -6.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 -10.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -12.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -12.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 -10.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 -7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -6.4536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3898 -5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END