MMs01820322 MOE2007 2D Structure written by MMmdl. 47 48 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -6.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1189 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 45 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END