MMs02431990 MOE2007 2D Structure written by MMmdl. 76 80 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 1.3005 -0.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2612 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3033 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9378 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2325 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1876 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 6.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 6.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 6.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 7.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 8.9535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 9.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 10.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3204 4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3255 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6928 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 7.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 9.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 11.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 10.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 75 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 41 42 2 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 46 73 1 0 0 0 0 47 75 1 0 0 0 0 48 74 1 0 0 0 0 75 76 1 0 0 0 0 M END