MMs00259262 MOE2007 2D Structure written by MMmdl. 56 60 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0324 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 -3.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8024 -4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 -4.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 -3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 -5.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7642 -6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1909 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9244 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 -4.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 -5.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 -6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 -8.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 -7.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 1.0371 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END