LF58RO -OEChem-05022322343D 31 33 0 1 0 0 0 0 0999 V2000 -0.7694 -3.0680 0.3441 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 -0.3165 0.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -1.4344 -0.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9052 0.9360 0.3974 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 0.8674 -0.2807 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 0.3795 -0.3129 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7343 -0.5772 -0.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 1.4756 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 0.1612 -0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 -0.3557 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 0.8495 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 0.8461 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -0.3793 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -1.5687 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -1.5855 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 2.0992 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.3810 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 2.0519 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 0.8145 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -1.5224 -0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 -0.8142 -1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 1.7309 1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 2.3817 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.8269 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9062 -0.5236 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5908 1.6879 0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 1.7927 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 -2.5337 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 3.0430 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 2.9472 -0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 0.9164 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$