MMs00764391 MOE2007 2D Structure written by MMmdl. 56 58 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1753 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3655 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9083 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5513 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4494 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0465 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7878 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 53 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END