MMs02565490 MOE2007 2D Structure written by MMmdl. 50 52 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 4.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 -4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -5.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3556 -5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9975 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END