L8YKI6 -OEChem-05022322173D 29 30 0 0 0 0 0 0 0999 V2000 -4.0090 2.7817 0.0991 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 1.7903 0.5106 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 2.5182 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -0.6907 0.6837 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -2.5226 -0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 -2.4689 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -1.5580 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1636 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -0.2391 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -1.8279 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 0.2838 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -0.1554 1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -0.9517 -0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0648 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 0.2685 -0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 1.2767 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 1.5941 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -2.3228 -1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -3.5424 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 -2.7059 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 -3.2708 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 0.2814 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -2.7126 1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -0.5889 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -0.3079 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 -1.7286 -1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 1.8407 1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 0.4197 -1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6973 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$