MMs01456143 MOE2007 2D Structure written by MMmdl. 52 53 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -2.6231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5927 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 -4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -3.9201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6391 -4.9593 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END