MMs00543391 MOE2007 2D Structure written by MMmdl. 46 49 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 1.3042 0.7411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3042 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9991 2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 5.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 5.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 3.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 4.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 6.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8635 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 4.5544 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1183 5.5300 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END