MMs02092100 MOE2007 2D Structure written by MMmdl. 51 54 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3505 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4505 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6011 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -3.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6516 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5516 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 -5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 -4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 -5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2022 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1006 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.3365 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END