MMs01499246 MOE2007 2D Structure written by MMmdl. 47 49 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 0.3020 -1.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 0.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2661 -2.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 0.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -1.3825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3151 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 -3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3327 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8327 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 -1.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 1.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 -6.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 -6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 -3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9397 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 -0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4832 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 -3.6341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7117 -4.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END