L52DPO -OEChem-05022323393D 41 44 0 1 0 0 0 0 0999 V2000 4.7271 -3.1262 0.2406 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 -2.2054 -0.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 0.7273 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2347 -1.3316 -0.8819 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 0.1027 -1.3501 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 0.8133 0.1305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 0.0447 1.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 1.2069 2.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 -0.1008 2.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 0.0806 0.4491 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7790 0.8087 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -1.3112 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.1345 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 0.2859 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 2.0108 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -2.4537 -1.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 0.9650 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.6899 -1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 2.1671 -1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 0.4227 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -0.9492 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 1.2540 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -1.4409 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 -0.5262 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -0.4779 2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 1.4857 3.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 2.0456 2.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -0.1427 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.6957 3.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -0.6290 0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 2.4604 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 -2.7690 -1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -3.2860 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.1289 -2.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 3.6235 -1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 0.9949 -1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.5947 -1.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 2.7155 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -1.6602 -0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 2.3367 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.8465 0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 M END $$$$