LKVQ42 -OEChem-05032301222D 27 28 0 0 0 0 0 0 0999 V2000 5.9019 -2.5800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 1.0078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -0.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 3.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -4.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -4.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$