MMs01514206 MOE2007 2D Structure written by MMmdl. 58 62 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2540 5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6243 4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4674 2.9090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8378 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6811 6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3109 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0973 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8777 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7916 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3638 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8782 6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9715 7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9819 8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4477 8.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5713 7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END