MMs01801546 MOE2007 2D Structure written by MMmdl. 63 67 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6441 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 -5.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 -7.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 -5.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 -4.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4109 -3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8767 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8854 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3512 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3599 -1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9028 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4370 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4283 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9625 -0.9000 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 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -8.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -7.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1222 -4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2424 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7169 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5326 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7098 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5968 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.0060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1971 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 21 1 0 0 0 0 14 62 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 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 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END