LKL4T9 -OEChem-05032301202D 34 36 0 0 0 0 0 0 0999 V2000 8.9962 1.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2327 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 5.5321 -2.7327 0.0000 N 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 4.6660 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7327 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 6.3981 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2673 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 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$