MMs00864916 MOE2007 2D Structure written by MMmdl. 58 62 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 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 -6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8392 -6.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8668 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8767 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5827 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8552 -4.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 -4.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -8.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -8.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -8.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -8.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 -6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9021 -6.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9199 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 -6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M END