LF58RO -OEChem-05022322282D 31 33 0 1 0 0 0 0 0999 V2000 2.8644 -2.0029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -1.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 0.9971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6734 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 -2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 6 2 1 6 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 $$$$