MMs01193582 MOE2007 2D Structure written by MMmdl. 53 56 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 1.4743 -0.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 0.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 4.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 1.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1275 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3455 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0649 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 -1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4269 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 -2.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8401 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2519 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5452 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 3.8502 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5921 4.1279 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END