MMs03225133 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -3.8884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6530 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -5.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6040 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -5.1857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7040 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -3.8861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8530 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.5876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9020 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3538 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6558 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 49 50 1 0 0 0 0 M END