MMs01677820 MOE2007 2D Structure written by MMmdl. 48 49 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 3.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 -1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9328 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END