MMs00204887 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1871 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4865 2.2423 0.0000 C 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 -1.0390 0.6004 0.0000 H 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 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2255 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0860 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5259 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8869 3.2818 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END