LKYT46 -OEChem-05032301483D 31 33 0 0 0 0 0 0 0999 V2000 5.8169 -2.6268 -0.0355 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 -1.4816 -0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0116 0.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1376 0.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -0.0259 -0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -0.7237 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.6079 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 0.1098 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7568 -0.9557 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 1.6684 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 1.4195 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -1.7840 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 0.8402 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 0.2037 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 0.7929 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4354 -1.5349 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9057 -0.2252 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 0.8267 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.2815 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.2669 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -1.9776 0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.6996 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 2.2998 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1215 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.8158 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 1.8557 -0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -2.3639 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9744 -0.0320 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 2.7570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.7493 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 2.4890 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$