L4KVO1 -OEChem-05022322003D 28 29 0 0 0 0 0 0 0999 V2000 -0.6365 2.2501 -0.7956 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 2.1823 0.9132 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -0.7302 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -0.4873 2.2692 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 -1.9103 0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -1.7462 -0.6423 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 0.9777 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 0.9844 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -0.3479 -0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 -0.1971 1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 1.3324 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 1.2480 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.3185 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -1.1149 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -0.9637 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -0.8511 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 0.3619 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 0.3304 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 2.3597 0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 2.1658 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -2.3525 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -2.0368 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 0.6443 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 0.5423 -1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -1.6872 -1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -1.3493 2.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4019 -2.7700 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -2.5044 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$