MMs01940999 MOE2007 2D Structure written by MMmdl. 42 44 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 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -4.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 2.3171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0348 1.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5226 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5742 3.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5477 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3431 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0323 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5685 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6162 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END