LKP91E -OEChem-05032301212D 25 25 0 0 0 0 0 0 0999 V2000 6.9178 0.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 -1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 1.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 M END $$$$