MMs01658805 MOE2007 2D Structure written by MMmdl. 49 51 0 0 1 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 0.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -2.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -2.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0999 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5001 -2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9028 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9096 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9393 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9515 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 1.1553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5214 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END