MMs02466134 MOE2007 2D Structure written by MMmdl. 38 39 0 0 1 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 -0.1528 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -3.3956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8136 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -4.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1305 -6.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 -6.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -5.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -6.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 -4.4176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1969 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -5.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 -4.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -4.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -3.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -7.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -6.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -7.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 -5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END