MMs02566318 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 -6.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -8.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 -7.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -2.6594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 -3.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -8.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -10.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 -4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END