MMs01864504 MOE2007 2D Structure written by MMmdl. 58 61 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 1.4804 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 3.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 -0.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 -1.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 1.1124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7926 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2227 0.1446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 1.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7030 -0.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5169 -2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8248 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0668 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0600 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5630 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9714 2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9341 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8295 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3228 -2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1646 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0225 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1783 -0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7547 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1063 1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7198 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4513 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7559 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -2.8654 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END