L05NAP -OEChem-05032301053D 56 59 0 1 0 0 0 0 0999 V2000 7.1242 0.1967 -0.2407 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.5738 0.8896 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 0.8691 -1.8198 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 2.6112 2.4057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.5842 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 -1.6495 1.3967 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -1.8299 1.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 1.2446 1.4537 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 1.9494 0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 2.3043 -0.4591 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.6231 -0.4759 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 0.6640 0.1597 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2773 1.3358 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 -0.8529 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 0.5690 -1.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 -0.8482 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -1.5592 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 1.1530 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 2.0145 1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -1.5866 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 -2.9625 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 2.5940 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -2.9808 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -3.6687 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 1.6900 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 1.7895 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 0.5257 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 0.0196 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 2.5469 -0.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 0.7771 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 2.0408 -0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 -2.6025 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 -2.7416 -1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 2.3710 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 1.3927 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 0.5414 -2.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 1.0830 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -1.4122 -2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 -0.8192 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 1.1110 2.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -1.0763 1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9468 -3.5138 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8468 2.8114 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 3.5233 0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -3.5273 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 -4.7536 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 3.2322 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -0.0986 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 3.5330 -1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 2.6442 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -2.5522 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -3.5306 -1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -1.7570 -1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -2.8697 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -1.8689 -2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 -3.6338 -2.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 25 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 47 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$