L2DGF6 -OEChem-05022322463D 38 40 0 0 0 0 0 0 0999 V2000 4.9713 -2.0185 -2.3347 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 0.8401 0.3725 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5264 1.7887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 -0.2348 -0.5832 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -4.0788 0.5943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 1.8096 -0.0806 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 3.3312 0.3341 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 2.9806 -0.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.9046 0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 1.6737 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 2.0375 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.7023 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 0.6028 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -0.5535 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -0.1088 -1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.6173 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 0.5420 -1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -1.7707 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 -0.6752 -1.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -1.8316 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -1.0125 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -0.2866 1.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -1.1016 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -2.9770 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -2.9183 1.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 2.0143 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 2.5469 0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5025 1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -0.0370 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 1.2473 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 1.4244 -1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -0.7229 -2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -2.7679 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -0.3557 2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1036 -1.8013 0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 -2.2932 2.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2738 -2.5554 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -3.9284 2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$