LK21IV -OEChem-05032301152D 34 36 0 1 0 0 0 0 0999 V2000 5.5321 4.0600 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 6 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$