MMs01686419 MOE2007 2D Structure written by MMmdl. 52 54 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 -3.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -2.3383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6163 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3761 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8760 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6162 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 -1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 -2.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6451 -3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0682 -4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3689 -5.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7920 -6.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 -0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4839 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8162 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4485 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4456 -3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2441 -2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4125 -7.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9304 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1714 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 -0.1075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2611 0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 16 51 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END