LKU5C3 -OEChem-05032301222D 43 45 0 0 0 0 0 0 0999 V2000 6.3981 -1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 26 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$