MMs00627577 MOE2007 2D Structure written by MMmdl. 39 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 4.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 -1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3417 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 -1.0783 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END