MMs02573360 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5377 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END