MMs02565487 MOE2007 2D Structure written by MMmdl. 47 50 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 4.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 5.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 7.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 9.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 9.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 9.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 6.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 9.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 10.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 9.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 6.9399 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END