MMs00518325 MOE2007 2D Structure written by MMmdl. 48 52 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 0.6004 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 -0.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 -0.7263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 -2.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1478 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6477 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3885 -2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1293 -1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 3.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 4.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 5.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 4.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0931 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2122 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 -4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2551 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5885 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 4.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 6.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 6.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6601 4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.5051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5681 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 -0.0880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3589 1.0875 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 45 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END