MMs02604161 MOE2007 2D Structure written by MMmdl. 43 46 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -7.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -9.0566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -10.4165 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 -4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 -6.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -9.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END