B5ZOM3 -OEChem-04022102222D 49 52 0 0 0 0 0 0 0999 V2000 2.8602 0.7296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 1.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1221 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3462 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4385 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$