MMs01567155 MOE2007 2D Structure written by MMmdl. 56 59 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -4.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -5.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -5.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 -5.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -3.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 -6.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 -8.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 -7.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -9.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -9.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -11.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -11.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -10.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7805 -6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -8.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 -6.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 -7.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 -6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 -4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -9.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -11.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -12.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -10.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 -7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -7.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 -4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 -5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -8.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 -8.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 -4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -6.8010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1729 -7.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 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 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 40 1 0 0 0 0 6 55 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 55 1 0 0 0 0 8 9 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 22 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END