MMs00090009 MOE2007 2D Structure written by MMmdl. 40 41 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -3.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4223 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5952 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8702 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END