LG1U6X -OEChem-05022322472D 26 27 0 0 0 0 0 0 0999 V2000 4.6660 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$