L04APD -OEChem-05022323443D 38 40 0 0 0 0 0 0 0999 V2000 6.1257 1.0252 -0.5326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -0.6479 0.0971 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 -1.6545 0.2364 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 2.1005 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3846 0.0961 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 1.6667 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -1.9352 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -0.3177 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.5607 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 0.8804 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -0.2838 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -1.4473 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.7261 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 0.7315 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -2.6664 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8357 -0.5760 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 3.3087 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -0.3702 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 4.4718 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -0.2606 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 0.5373 1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 0.7662 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 1.5285 1.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0993 -1.1860 -1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 0.6464 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.6817 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.5679 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 1.5613 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -3.5751 0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 2.1660 -0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 3.5299 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 3.2166 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 -2.2577 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 4.3013 -1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 5.3971 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 4.6168 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 0.4834 1.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.2577 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 24 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$