MMs01039061 MOE2007 2D Structure written by MMmdl. 45 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 5.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 1.1876 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 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 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END