MMs00279840 MOE2007 2D Structure written by MMmdl. 50 53 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 6.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 4.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1321 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 -0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 -1.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 -3.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 -1.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 6.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 8.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 7.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 7.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 9.4823 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END